Receptor
PDB id Resolution Class Description Source Keywords
4QEE 1.6 Å EC: 5.3.1.5 ROOM TEMPERATURE X-RAY STRUCTURE OF D-XYLOSE ISOMERASE IN CO TWO NI2+ IONS AND L-RIBOSE STREPTOMYCES RUBIGINOSUS TIM BARREL SUGAR ISOMERASE MONOSACCHARIDES ISOMERASE
Ref.: L-ARABINOSE BINDING, ISOMERIZATION, AND EPIMERIZATI D-XYLOSE ISOMERASE: X-RAY/NEUTRON CRYSTALLOGRAPHIC MOLECULAR SIMULATION STUDY. STRUCTURE V. 22 1287 2014
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
NI A:401;
A:402;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
58.693 Ni [Ni+2...
Z6J A:403;
 Valid;
 none;
 submit data
150.13 C5 H10 O5 C([C@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2GYI 1.6 Å EC: 5.3.1.5 DESIGN, SYNTHESIS, AND CHARACTERIZATION OF A POTENT XYLOSE I INHIBITOR, D-THREONOHYDROXAMIC ACID, AND HIGH-RESOLUTION X-C RYSTALLOGRAPHIC STRUCTURE OF THE ENZYME-INHIBITOR COMPLEX STREPTOMYCES OLIVOCHROMOGENES ISOMERASE(INTRAMOLECULAR OXIDOREDUCTASE)
Ref.: DESIGN, SYNTHESIS, AND CHARACTERIZATION OF A POTENT ISOMERASE INHIBITOR, D-THREONOHYDROXAMIC ACID, AND HIGH-RESOLUTION X-RAY CRYSTALLOGRAPHIC STRUCTURE OF ENZYME-INHIBITOR COMPLEX BIOCHEMISTRY V. 34 3742 1995
Members (39)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 4 families.
1 1S5M - GLC C6 H12 O6 C([C@@H]1[....
2 3KBM - GLC C6 H12 O6 C([C@@H]1[....
3 4QEH - 32O C5 H10 O5 C([C@H]1[C....
4 3U3H - 03W C3 H8 O4 C([C@H](C(....
5 1XID - ASC C6 H8 O6 C([C@@H]([....
6 4DUO - XYL C5 H12 O5 C([C@@H](C....
7 4QE5 - RUU C5 H10 O5 C1[C@@H]([....
8 6RNF - GLC C6 H12 O6 C([C@@H]1[....
9 1XIH - SOR C6 H14 O6 C([C@@H]([....
10 4ZBC - GLC C6 H12 O6 C([C@@H]1[....
11 4QEE - Z6J C5 H10 O5 C([C@H]1[C....
12 1XIG - XYL C5 H12 O5 C([C@@H](C....
13 1XYC - 3MF C7 H14 O6 CO[C@@H]([....
14 5ZYE - GLC C6 H12 O6 C([C@@H]1[....
15 2XIS - XYL C5 H12 O5 C([C@@H](C....
16 1XYM - GLO C6 H12 O6 C([C@H]([C....
17 8XIA - XLS C5 H10 O5 C([C@H]([C....
18 1XIJ - THE C4 H7 O5 C([C@H]([C....
19 4XIS - XLS C5 H10 O5 C([C@H]([C....
20 1GW9 - LXC C5 H10 O5 C1[C@@H]([....
21 1XIC - XLS C5 H10 O5 C([C@H]([C....
22 1XII - XUL C5 H10 O5 C([C@H]([C....
23 6QNI - GLC C6 H12 O6 C([C@@H]1[....
24 4ZB5 - GLC C6 H12 O6 C([C@@H]1[....
25 1XYB - GLO C6 H12 O6 C([C@H]([C....
26 4ZB2 - FRU C6 H12 O6 C([C@@H]1[....
27 6QNJ - GLC C6 H12 O6 C([C@@H]1[....
28 4QE4 - 34V C5 H10 O5 C1[C@@H]([....
29 4ZB0 - GLC C6 H12 O6 C([C@@H]1[....
30 2GYI Ki < 100 nM HYA C4 H9 N O5 C([C@H]([C....
31 4QE1 - RUU C5 H10 O5 C1[C@@H]([....
32 6RND - GLC C6 H12 O6 C([C@@H]1[....
33 1S5N - XYL C5 H12 O5 C([C@@H](C....
34 1XIF - GLC C6 H12 O6 C([C@@H]1[....
35 3XIS - XLS C5 H10 O5 C([C@H]([C....
36 6QND - GLO C6 H12 O6 C([C@H]([C....
37 1XIE - ASO C6 H12 O5 C1[C@@H]([....
38 3KBN - GLO C6 H12 O6 C([C@H]([C....
39 6QNC - GLC C6 H12 O6 C([C@@H]1[....
70% Homology Family (59)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1S5M - GLC C6 H12 O6 C([C@@H]1[....
2 3KBM - GLC C6 H12 O6 C([C@@H]1[....
3 4QEH - 32O C5 H10 O5 C([C@H]1[C....
4 3U3H - 03W C3 H8 O4 C([C@H](C(....
5 1XID - ASC C6 H8 O6 C([C@@H]([....
6 4DUO - XYL C5 H12 O5 C([C@@H](C....
7 4QE5 - RUU C5 H10 O5 C1[C@@H]([....
8 6RNF - GLC C6 H12 O6 C([C@@H]1[....
9 1XIH - SOR C6 H14 O6 C([C@@H]([....
10 4ZBC - GLC C6 H12 O6 C([C@@H]1[....
11 4QEE - Z6J C5 H10 O5 C([C@H]1[C....
12 1XIG - XYL C5 H12 O5 C([C@@H](C....
13 1XYC - 3MF C7 H14 O6 CO[C@@H]([....
14 5ZYE - GLC C6 H12 O6 C([C@@H]1[....
15 2XIS - XYL C5 H12 O5 C([C@@H](C....
16 1XYM - GLO C6 H12 O6 C([C@H]([C....
17 8XIA - XLS C5 H10 O5 C([C@H]([C....
18 1XIJ - THE C4 H7 O5 C([C@H]([C....
19 4XIS - XLS C5 H10 O5 C([C@H]([C....
20 1GW9 - LXC C5 H10 O5 C1[C@@H]([....
21 1XIC - XLS C5 H10 O5 C([C@H]([C....
22 1XII - XUL C5 H10 O5 C([C@H]([C....
23 6QNI - GLC C6 H12 O6 C([C@@H]1[....
24 4ZB5 - GLC C6 H12 O6 C([C@@H]1[....
25 1XYB - GLO C6 H12 O6 C([C@H]([C....
26 4ZB2 - FRU C6 H12 O6 C([C@@H]1[....
27 6QNJ - GLC C6 H12 O6 C([C@@H]1[....
28 4QE4 - 34V C5 H10 O5 C1[C@@H]([....
29 4ZB0 - GLC C6 H12 O6 C([C@@H]1[....
30 2GYI Ki < 100 nM HYA C4 H9 N O5 C([C@H]([C....
31 4QE1 - RUU C5 H10 O5 C1[C@@H]([....
32 6RND - GLC C6 H12 O6 C([C@@H]1[....
33 1S5N - XYL C5 H12 O5 C([C@@H](C....
34 1XIF - GLC C6 H12 O6 C([C@@H]1[....
35 3XIS - XLS C5 H10 O5 C([C@H]([C....
36 6QND - GLO C6 H12 O6 C([C@H]([C....
37 1XIE - ASO C6 H12 O5 C1[C@@H]([....
38 3KBN - GLO C6 H12 O6 C([C@H]([C....
39 6QNC - GLC C6 H12 O6 C([C@@H]1[....
40 1DID - DIG C6 H13 N O4 C([C@H]1[C....
41 1XLC - XYL C5 H12 O5 C([C@@H](C....
42 1XLJ - XYL C5 H12 O5 C([C@@H](C....
43 1DIE - NOJ C6 H13 N O4 C1[C@@H]([....
44 1XLF - GCO C6 H12 O7 C([C@H]([C....
45 4XIA - SOR C6 H14 O6 C([C@@H]([....
46 1XLM - XYL C5 H12 O5 C([C@@H](C....
47 5XIA - XYL C5 H12 O5 C([C@@H](C....
48 1XLI Ki = 33 mM GLT C6 H12 O5 S C([C@@H]1[....
49 1XLG - XYL C5 H12 O5 C([C@@H](C....
50 1XLD - XYL C5 H12 O5 C([C@@H](C....
51 2XIN - SOR C6 H14 O6 C([C@@H]([....
52 8XIM - XLS C5 H10 O5 C([C@H]([C....
53 1XIM - XYL C5 H12 O5 C([C@@H](C....
54 2XIM - XYL C5 H12 O5 C([C@@H](C....
55 1XIN - XYL C5 H12 O5 C([C@@H](C....
56 3XIM - SOR C6 H14 O6 C([C@@H]([....
57 5XIN - XLS C5 H10 O5 C([C@H]([C....
58 9XIM - XLS C5 H10 O5 C([C@H]([C....
59 6XIM - XLS C5 H10 O5 C([C@H]([C....
50% Homology Family (59)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 1S5M - GLC C6 H12 O6 C([C@@H]1[....
2 3KBM - GLC C6 H12 O6 C([C@@H]1[....
3 4QEH - 32O C5 H10 O5 C([C@H]1[C....
4 3U3H - 03W C3 H8 O4 C([C@H](C(....
5 1XID - ASC C6 H8 O6 C([C@@H]([....
6 4DUO - XYL C5 H12 O5 C([C@@H](C....
7 4QE5 - RUU C5 H10 O5 C1[C@@H]([....
8 6RNF - GLC C6 H12 O6 C([C@@H]1[....
9 1XIH - SOR C6 H14 O6 C([C@@H]([....
10 4ZBC - GLC C6 H12 O6 C([C@@H]1[....
11 4QEE - Z6J C5 H10 O5 C([C@H]1[C....
12 1XIG - XYL C5 H12 O5 C([C@@H](C....
13 1XYC - 3MF C7 H14 O6 CO[C@@H]([....
14 5ZYE - GLC C6 H12 O6 C([C@@H]1[....
15 2XIS - XYL C5 H12 O5 C([C@@H](C....
16 1XYM - GLO C6 H12 O6 C([C@H]([C....
17 8XIA - XLS C5 H10 O5 C([C@H]([C....
18 1XIJ - THE C4 H7 O5 C([C@H]([C....
19 4XIS - XLS C5 H10 O5 C([C@H]([C....
20 1GW9 - LXC C5 H10 O5 C1[C@@H]([....
21 1XIC - XLS C5 H10 O5 C([C@H]([C....
22 1XII - XUL C5 H10 O5 C([C@H]([C....
23 6QNI - GLC C6 H12 O6 C([C@@H]1[....
24 4ZB5 - GLC C6 H12 O6 C([C@@H]1[....
25 1XYB - GLO C6 H12 O6 C([C@H]([C....
26 4ZB2 - FRU C6 H12 O6 C([C@@H]1[....
27 6QNJ - GLC C6 H12 O6 C([C@@H]1[....
28 4QE4 - 34V C5 H10 O5 C1[C@@H]([....
29 4ZB0 - GLC C6 H12 O6 C([C@@H]1[....
30 2GYI Ki < 100 nM HYA C4 H9 N O5 C([C@H]([C....
31 4QE1 - RUU C5 H10 O5 C1[C@@H]([....
32 6RND - GLC C6 H12 O6 C([C@@H]1[....
33 1S5N - XYL C5 H12 O5 C([C@@H](C....
34 1XIF - GLC C6 H12 O6 C([C@@H]1[....
35 3XIS - XLS C5 H10 O5 C([C@H]([C....
36 6QND - GLO C6 H12 O6 C([C@H]([C....
37 1XIE - ASO C6 H12 O5 C1[C@@H]([....
38 3KBN - GLO C6 H12 O6 C([C@H]([C....
39 6QNC - GLC C6 H12 O6 C([C@@H]1[....
40 1DID - DIG C6 H13 N O4 C([C@H]1[C....
41 1XLC - XYL C5 H12 O5 C([C@@H](C....
42 1XLJ - XYL C5 H12 O5 C([C@@H](C....
43 1DIE - NOJ C6 H13 N O4 C1[C@@H]([....
44 1XLF - GCO C6 H12 O7 C([C@H]([C....
45 4XIA - SOR C6 H14 O6 C([C@@H]([....
46 1XLM - XYL C5 H12 O5 C([C@@H](C....
47 5XIA - XYL C5 H12 O5 C([C@@H](C....
48 1XLI Ki = 33 mM GLT C6 H12 O5 S C([C@@H]1[....
49 1XLG - XYL C5 H12 O5 C([C@@H](C....
50 1XLD - XYL C5 H12 O5 C([C@@H](C....
51 2XIN - SOR C6 H14 O6 C([C@@H]([....
52 8XIM - XLS C5 H10 O5 C([C@H]([C....
53 1XIM - XYL C5 H12 O5 C([C@@H](C....
54 2XIM - XYL C5 H12 O5 C([C@@H](C....
55 1XIN - XYL C5 H12 O5 C([C@@H](C....
56 3XIM - SOR C6 H14 O6 C([C@@H]([....
57 5XIN - XLS C5 H10 O5 C([C@H]([C....
58 9XIM - XLS C5 H10 O5 C([C@H]([C....
59 6XIM - XLS C5 H10 O5 C([C@H]([C....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: Z6J; Similar ligands found: 52
No: Ligand ECFP6 Tc MDL keys Tc
1 Z6J 1 1
2 RIB 1 1
3 AHR 1 1
4 32O 1 1
5 BDR 1 1
6 FUB 1 1
7 BMA 0.653846 0.866667
8 MAN 0.653846 0.866667
9 WOO 0.653846 0.866667
10 GAL 0.653846 0.866667
11 GIV 0.653846 0.866667
12 BGC 0.653846 0.866667
13 BGC GAL 0.653846 0.866667
14 GLC 0.653846 0.866667
15 GLC GLC 0.653846 0.866667
16 GLA 0.653846 0.866667
17 GXL 0.653846 0.866667
18 ALL 0.653846 0.866667
19 GAL GAL 0.653846 0.866667
20 AHR AHR 0.486486 0.875
21 G2F 0.483871 0.764706
22 2FG 0.483871 0.764706
23 PA1 0.483871 0.684211
24 SHG 0.483871 0.764706
25 2H5 0.483871 0.764706
26 GAF 0.483871 0.764706
27 X6X 0.483871 0.684211
28 95Z 0.483871 0.684211
29 GCS 0.483871 0.684211
30 G3F 0.483871 0.764706
31 1GN 0.483871 0.684211
32 3MG 0.46875 0.764706
33 ZB1 0.46875 0.764706
34 SR1 0.466667 0.764706
35 2GS 0.454545 0.764706
36 AHR AHR AHR AHR 0.45 0.875
37 AHR AHR AHR AHR AHR AHR 0.45 0.875
38 AHR AHR AHR AHR AHR 0.45 0.875
39 AHR FUB 0.444444 0.875
40 HSX 0.441176 0.675
41 ABF 0.441176 0.675
42 RP5 0.441176 0.675
43 YIO 0.419355 0.757576
44 GLF 0.40625 0.735294
45 ALX 0.405405 0.619048
46 BNX 0.405405 0.619048
47 GAL GLA 0.404762 0.742857
48 MAN BMA BMA BMA BMA BMA BMA 0.4 0.742857
49 ASO 0.4 0.757576
50 GLC GLC GLC GLC BGC GLC GLC 0.4 0.742857
51 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.4 0.742857
52 BGC BGC 0.4 0.757576
Similar Ligands (3D)
Ligand no: 1; Ligand: Z6J; Similar ligands found: 688
No: Ligand Similarity coefficient
1 H76 0.9732
2 3XX 0.9676
3 JZ3 0.9656
4 RIP 0.9650
5 FUC 0.9604
6 2DR 0.9600
7 R8A 0.9594
8 FUL 0.9579
9 0MK 0.9577
10 GOO 0.9577
11 FYU 0.9538
12 AGK 0.9537
13 LXC 0.9525
14 DFU 0.9522
15 XYP 0.9521
16 0R0 0.9521
17 GIF 0.9516
18 286 0.9513
19 NK 0.9500
20 SAL 0.9500
21 URA 0.9495
22 26D 0.9495
23 3Z7 0.9494
24 ARW 0.9492
25 CRS 0.9487
26 7MH 0.9466
27 HGQ 0.9461
28 XYS 0.9454
29 MNM 0.9454
30 BE2 0.9447
31 R1X 0.9446
32 MSN 0.9439
33 LDU 0.9437
34 URF 0.9433
35 ES6 0.9428
36 ARB 0.9427
37 BZX 0.9424
38 IF7 0.9421
39 JZ1 0.9420
40 6HQ 0.9419
41 SF9 0.9405
42 IFL 0.9401
43 DGJ 0.9392
44 2XX 0.9377
45 WBU 0.9374
46 T6C 0.9371
47 8H8 0.9369
48 RUU 0.9367
49 3U4 0.9365
50 1PT 0.9364
51 IFM 0.9360
52 VNJ 0.9354
53 IMR 0.9348
54 284 0.9348
55 NOJ 0.9344
56 IDH 0.9343
57 HPY 0.9338
58 9TZ 0.9338
59 ABE 0.9334
60 GYE 0.9326
61 261 0.9325
62 FUF 0.9323
63 RSF 0.9317
64 R2B 0.9314
65 3SK 0.9313
66 HPA 0.9312
67 ARA 0.9312
68 MZB 0.9311
69 1XX 0.9308
70 ZZT 0.9304
71 JKE 0.9303
72 6LW 0.9300
73 EDG 0.9299
74 3NT 0.9299
75 I3A 0.9299
76 0TR 0.9297
77 5AC 0.9294
78 40O 0.9294
79 1LN 0.9292
80 F81 0.9286
81 YTB 0.9282
82 GAB 0.9282
83 FP1 0.9281
84 IP0 0.9280
85 278 0.9278
86 SKG 0.9273
87 BEW 0.9272
88 YHO 0.9270
89 DUC 0.9270
90 OHG 0.9269
91 PYG 0.9269
92 ZXD 0.9267
93 SYN 0.9266
94 DFB 0.9261
95 3DM 0.9261
96 C2A 0.9259
97 CAQ 0.9258
98 ADE 0.9258
99 HMU 0.9258
100 7HP 0.9254
101 53C 0.9254
102 O7U 0.9254
103 3HB 0.9252
104 280 0.9252
105 G4D 0.9252
106 FPY 0.9251
107 HHA 0.9251
108 TAR 0.9248
109 NEQ 0.9246
110 IDM 0.9246
111 NMJ 0.9245
112 F05 0.9244
113 HBA 0.9242
114 SEJ 0.9240
115 FCA 0.9240
116 GAG 0.9239
117 KOJ 0.9235
118 HBX 0.9235
119 LRH 0.9232
120 TLA 0.9232
121 PAF 0.9232
122 2A7 0.9224
123 47J 0.9219
124 XUL 0.9218
125 PTO 0.9218
126 1DW 0.9217
127 EHM 0.9213
128 OVV 0.9211
129 ABN 0.9208
130 34V 0.9207
131 285 0.9202
132 MLT 0.9202
133 HX3 0.9198
134 3HA 0.9188
135 DBH 0.9183
136 THR 0.9183
137 PZA 0.9182
138 1WD 0.9182
139 XLS 0.9181
140 PBE 0.9181
141 KYD 0.9180
142 24B 0.9180
143 HMH 0.9179
144 BTE 0.9178
145 NIO 0.9177
146 64K 0.9172
147 4XR 0.9172
148 2LP 0.9170
149 DMJ 0.9169
150 SRT 0.9167
151 M2H 0.9166
152 FPK 0.9166
153 3SY 0.9164
154 NSP 0.9164
155 NCA 0.9164
156 Q88 0.9161
157 ASP 0.9160
158 BEZ 0.9159
159 MZW 0.9158
160 HY3 0.9151
161 HSE 0.9150
162 PYJ 0.9149
163 6CS 0.9147
164 FPI 0.9146
165 H3M 0.9145
166 TNE 0.9144
167 2CK 0.9144
168 4VP 0.9143
169 FRU 0.9143
170 BEN 0.9143
171 3AB 0.9140
172 UNU 0.9135
173 OAA 0.9135
174 PCA 0.9134
175 RAM 0.9133
176 RCO 0.9133
177 12M 0.9133
178 3F0 0.9132
179 BAM 0.9128
180 AH8 0.9127
181 6PC 0.9126
182 TH7 0.9122
183 2AL 0.9119
184 MRY 0.9119
185 51F 0.9117
186 NBZ 0.9117
187 AMC 0.9116
188 V55 0.9114
189 60P 0.9113
190 3CH 0.9111
191 4ZC 0.9111
192 LG5 0.9106
193 3M0 0.9106
194 JIF 0.9105
195 LG3 0.9101
196 4HM 0.9101
197 TZE 0.9100
198 CYT 0.9099
199 4CH 0.9097
200 1AB 0.9097
201 GBD 0.9096
202 6M4 0.9095
203 NBE 0.9094
204 JZ9 0.9094
205 7WG 0.9093
206 SVJ 0.9093
207 JZ4 0.9092
208 ALO 0.9088
209 VAL 0.9083
210 MB3 0.9082
211 5UC 0.9082
212 4HO 0.9082
213 BVF 0.9081
214 EUG 0.9078
215 OXZ 0.9077
216 AZF 0.9077
217 8GF 0.9076
218 GLL 0.9075
219 282 0.9074
220 DOR 0.9073
221 SF6 0.9072
222 RBL 0.9071
223 MFU 0.9070
224 ILE 0.9069
225 3OC 0.9069
226 A1U 0.9064
227 RB5 0.9063
228 MCT 0.9062
229 YCP 0.9062
230 RM1 0.9062
231 82I 0.9061
232 ECE 0.9061
233 XYL 0.9060
234 RB0 0.9060
235 4SV 0.9060
236 4JU 0.9059
237 23W 0.9059
238 F0J 0.9058
239 LCN 0.9057
240 URQ 0.9056
241 B3R 0.9056
242 NTN 0.9056
243 ASC 0.9053
244 HYP 0.9053
245 HYA 0.9053
246 LFR 0.9052
247 WCE 0.9052
248 DIE 0.9049
249 RNS 0.9049
250 HEW 0.9048
251 OXQ 0.9048
252 CNL 0.9046
253 DHS 0.9046
254 MZG 0.9046
255 DIG 0.9045
256 4CS 0.9041
257 4PW 0.9041
258 MWM 0.9036
259 ROR 0.9036
260 4ZE 0.9034
261 7A8 0.9034
262 3ZQ 0.9033
263 9CL 0.9032
264 4H2 0.9030
265 3BZ 0.9029
266 MMA 0.9029
267 RM4 0.9028
268 1MR 0.9028
269 CIG 0.9026
270 717 0.9025
271 XXR 0.9025
272 APY 0.9024
273 XM0 0.9024
274 HIO 0.9023
275 INO 0.9023
276 7WV 0.9021
277 BML 0.9020
278 FCB 0.9019
279 PBC 0.9019
280 MWJ 0.9018
281 SOE 0.9011
282 M3T 0.9011
283 TDR 0.9010
284 AC5 0.9009
285 SFU 0.9008
286 TMH 0.9007
287 DTL 0.9005
288 4JO 0.9005
289 149 0.9004
290 5JC 0.9004
291 B53 0.9004
292 2TQ 0.9003
293 HHQ 0.9003
294 JZ7 0.9003
295 9TW 0.9002
296 BR9 0.9001
297 B24 0.8997
298 4NC 0.8995
299 NK2 0.8993
300 CRN 0.8993
301 P3K 0.8993
302 FAN 0.8992
303 UY7 0.8992
304 XBZ 0.8991
305 43M 0.8991
306 DHB 0.8991
307 1P3 0.8990
308 7B4 0.8989
309 275 0.8989
310 TH0 0.8988
311 2MH 0.8988
312 IPH 0.8988
313 LMR 0.8986
314 2AC 0.8984
315 8S0 0.8984
316 2YU 0.8984
317 DZX 0.8983
318 ICP 0.8979
319 6MH 0.8978
320 27Y 0.8978
321 XYD 0.8978
322 THE 0.8976
323 CAH 0.8976
324 9X7 0.8973
325 PXM 0.8971
326 23A 0.8970
327 N8P 0.8969
328 MLA 0.8968
329 93K 0.8968
330 FH2 0.8968
331 3DO 0.8967
332 LGC 0.8966
333 TM7 0.8965
334 4CL 0.8965
335 938 0.8964
336 MYJ 0.8963
337 P9P 0.8963
338 CIZ 0.8961
339 MLI 0.8961
340 SNE 0.8957
341 CGB 0.8957
342 ITN 0.8954
343 S76 0.8954
344 1MC 0.8953
345 BDF 0.8953
346 PYD 0.8953
347 N7P 0.8952
348 GIO 0.8952
349 4JJ 0.8950
350 OXE 0.8950
351 UEG 0.8949
352 34A 0.8948
353 2KT 0.8948
354 PZI 0.8947
355 KPL 0.8946
356 SVN 0.8945
357 9EW 0.8945
358 QSC 0.8943
359 LYL 0.8942
360 RNT 0.8941
361 270 0.8941
362 PRI 0.8940
363 2MP 0.8940
364 MRZ 0.8938
365 2K4 0.8938
366 2ZX 0.8937
367 5H1 0.8937
368 BAE 0.8934
369 14O 0.8933
370 4JT 0.8933
371 SER 0.8932
372 5MH 0.8931
373 JZ2 0.8930
374 HDA 0.8929
375 CXF 0.8929
376 G6D 0.8929
377 SJ5 0.8929
378 BSX 0.8928
379 9YL 0.8928
380 HT4 0.8927
381 SS2 0.8927
382 4NG 0.8927
383 3FA 0.8926
384 JBK 0.8923
385 8GC 0.8923
386 PAV 0.8923
387 LER 0.8923
388 2HO 0.8922
389 NVI 0.8922
390 ASN 0.8921
391 MBG 0.8921
392 8EZ 0.8921
393 98J 0.8921
394 2IM 0.8920
395 6AI 0.8920
396 JZ5 0.8919
397 QDK 0.8912
398 5MB 0.8912
399 F60 0.8911
400 5MI 0.8911
401 1AN 0.8910
402 HTS 0.8910
403 DEN 0.8908
404 PHB 0.8907
405 JZ0 0.8906
406 LEU 0.8905
407 MBD 0.8905
408 DUB 0.8905
409 3PY 0.8905
410 2MY 0.8904
411 DMV 0.8904
412 PYF 0.8904
413 ICC 0.8903
414 L3Q 0.8903
415 RP7 0.8900
416 FLA 0.8898
417 FP2 0.8898
418 PRO 0.8897
419 ISD 0.8897
420 93Q 0.8897
421 7W4 0.8896
422 1DU 0.8895
423 HY1 0.8895
424 DXX 0.8895
425 QUZ 0.8895
426 AI2 0.8894
427 RSO 0.8894
428 PSV 0.8894
429 7CZ 0.8891
430 4P0 0.8889
431 GLU 0.8889
432 8LG 0.8887
433 BP9 0.8887
434 3MC 0.8886
435 2CM 0.8886
436 ES9 0.8885
437 4XX 0.8884
438 L89 0.8884
439 0RW 0.8883
440 92Z 0.8882
441 XX2 0.8882
442 AKG 0.8880
443 AX7 0.8879
444 PY7 0.8878
445 260 0.8878
446 76X 0.8877
447 0CT 0.8877
448 BZF 0.8875
449 BRT 0.8875
450 11S 0.8875
451 NPY 0.8875
452 Y8I 0.8870
453 2AF 0.8869
454 KBG 0.8869
455 QFH 0.8867
456 3MH 0.8867
457 6M9 0.8866
458 FBA 0.8863
459 CXL 0.8861
460 GLN 0.8859
461 03W 0.8859
462 I2M 0.8858
463 JAE 0.8857
464 PEA 0.8857
465 FDK 0.8857
466 IND 0.8856
467 VGL 0.8855
468 BZI 0.8854
469 FK1 0.8854
470 KIV 0.8853
471 4JL 0.8853
472 FLM 0.8853
473 R8S 0.8852
474 2C9 0.8852
475 2PC 0.8852
476 PEP 0.8851
477 H4N 0.8851
478 ABV 0.8851
479 M58 0.8850
480 9TY 0.8849
481 3CE 0.8848
482 NXA 0.8847
483 DAS 0.8846
484 HAI 0.8845
485 DMG 0.8842
486 6JN 0.8842
487 AKB 0.8841
488 GLY PRO 0.8841
489 BNS 0.8840
490 PM6 0.8840
491 7N0 0.8838
492 CHT 0.8837
493 EXO 0.8835
494 IUR 0.8834
495 DGY 0.8832
496 MET 0.8832
497 CYH 0.8830
498 0R1 0.8829
499 9HX 0.8827
500 FFP 0.8826
501 TFB 0.8824
502 GVH 0.8824
503 23B 0.8824
504 MZ0 0.8823
505 51R 0.8823
506 XQ0 0.8820
507 192 0.8820
508 ICF 0.8816
509 9DA 0.8814
510 GMN 0.8814
511 BVC 0.8813
512 PRY 0.8811
513 JBE 0.8810
514 948 0.8810
515 A2Q 0.8807
516 AHB 0.8807
517 4JP 0.8807
518 10L 0.8806
519 TMZ 0.8806
520 5HN 0.8805
521 TTL 0.8804
522 NCM 0.8804
523 VAH 0.8802
524 SIN 0.8802
525 3AL 0.8802
526 DSN 0.8800
527 4HS 0.8799
528 PGA 0.8799
529 MPI 0.8796
530 LZ1 0.8795
531 IOM 0.8795
532 CAM 0.8795
533 2MI 0.8794
534 3V4 0.8794
535 TLD 0.8794
536 HQE 0.8794
537 PAE 0.8793
538 TM4 0.8790
539 93B 0.8788
540 7WA 0.8786
541 PEL 0.8785
542 DAB 0.8783
543 LG4 0.8783
544 IT2 0.8782
545 FX1 0.8782
546 F9P 0.8781
547 5HY 0.8778
548 6MP 0.8776
549 BVG 0.8774
550 ES4 0.8773
551 4RW 0.8771
552 AFR 0.8771
553 4M4 0.8769
554 P92 0.8768
555 C5J 0.8767
556 4DX 0.8767
557 KP6 0.8767
558 449 0.8766
559 IT9 0.8765
560 PXY 0.8765
561 329 0.8762
562 OEM 0.8760
563 JBN 0.8760
564 FA1 0.8759
565 PCR 0.8757
566 7EX 0.8755
567 GG6 0.8754
568 GZL 0.8754
569 2AS 0.8753
570 FE DB1 0.8751
571 DA1 0.8751
572 PLQ 0.8749
573 HVQ 0.8749
574 SVD 0.8748
575 ES0 0.8747
576 25R 0.8747
577 DTT 0.8745
578 3RK 0.8744
579 PYC 0.8743
580 JLZ 0.8740
581 271 0.8739
582 ADA 0.8739
583 6KX 0.8738
584 FPN 0.8738
585 V1L 0.8738
586 J1Z 0.8736
587 HZP 0.8736
588 C2B 0.8735
589 FAC 0.8734
590 BP1 0.8734
591 M1A 0.8730
592 TEO 0.8730
593 FOA 0.8729
594 308 0.8724
595 HIU 0.8721
596 150 0.8721
597 SS1 0.8720
598 SPV 0.8715
599 L60 0.8715
600 MED 0.8714
601 H8N 0.8711
602 HSM 0.8711
603 DS0 0.8710
604 I1N 0.8708
605 A3B 0.8708
606 4JN 0.8707
607 TMT 0.8703
608 INS 0.8701
609 NNO 0.8698
610 DTU 0.8697
611 CMS 0.8696
612 SWD 0.8695
613 CEE 0.8695
614 2EZ 0.8693
615 94B 0.8692
616 2CQ 0.8692
617 3HM 0.8691
618 VOH 0.8689
619 ENL 0.8686
620 C2N 0.8686
621 NK1 0.8673
622 CWM 0.8668
623 IHG 0.8667
624 DPR 0.8665
625 5QY 0.8659
626 MAE 0.8658
627 AC0 0.8657
628 ORN 0.8657
629 4A3 0.8657
630 FHB 0.8656
631 IOL 0.8656
632 273 0.8655
633 RIM 0.8654
634 EU7 0.8652
635 HLR 0.8650
636 PRS 0.8650
637 KDF 0.8649
638 GTR 0.8643
639 HYN 0.8643
640 1AC 0.8641
641 COI 0.8641
642 GXE 0.8640
643 TZZ 0.8638
644 CAE 0.8638
645 DPF 0.8637
646 3SL 0.8637
647 IQ0 0.8637
648 IPM 0.8636
649 T2C 0.8636
650 GBN 0.8633
651 69O 0.8626
652 2RA 0.8626
653 TCM 0.8623
654 2CO 0.8619
655 1WG 0.8619
656 RAT 0.8618
657 45C 0.8617
658 TPA 0.8617
659 B0D 0.8611
660 QY9 0.8610
661 LKA 0.8610
662 2A9 0.8609
663 HJP 0.8607
664 HHN 0.8607
665 5DI 0.8599
666 ISE 0.8599
667 CAX 0.8599
668 TP5 0.8597
669 MBN 0.8593
670 3DY 0.8592
671 LGA 0.8590
672 HVK 0.8588
673 2AP 0.8586
674 ICN 0.8583
675 WOT 0.8581
676 PIH 0.8578
677 DGL 0.8576
678 4AP 0.8575
679 3AP 0.8574
680 FSG 0.8572
681 HRZ 0.8572
682 PAC 0.8570
683 NLE 0.8562
684 RPQ 0.8562
685 9PO 0.8562
686 FHN 0.8557
687 8CL 0.8556
688 4JM 0.8549
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2GYI; Ligand: HYA; Similar sites found with APoc: 6
This union binding pocket(no: 1) in the query (biounit: 2gyi.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
1 1DE6 RNS 7.51295
2 1DE6 RNS 7.51295
3 1DE6 RNS 7.51295
4 1DE6 RNS 7.51295
5 2I56 RNS 10.8808
6 2I56 RNS 10.8808
Pocket No.: 2; Query (leader) PDB : 2GYI; Ligand: HYA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 2gyi.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 2GYI; Ligand: HYA; Similar sites found with APoc: 6
This union binding pocket(no: 3) in the query (biounit: 2gyi.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
1 1DE6 RNS 7.51295
2 1DE6 RNS 7.51295
3 1DE6 RNS 7.51295
4 1DE6 RNS 7.51295
5 2I56 RNS 10.8808
6 2I56 RNS 10.8808
Pocket No.: 4; Query (leader) PDB : 2GYI; Ligand: HYA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 2gyi.bio1) has 63 residues
No: Leader PDB Ligand Sequence Similarity
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