Receptor
PDB id Resolution Class Description Source Keywords
4QEH 1.55 Å EC: 5.3.1.5 ROOM TEMPERATURE X-RAY STRUCTURE OF D-XYLOSE ISOMERASE IN CO TWO MG2+ 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
MG A:401;
A:402;
Part of Protein;
Part of Protein;
none;
none;
submit data
24.305 Mg [Mg+2...
32O 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: 32O; 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: 32O; Similar ligands found: 547
No: Ligand Similarity coefficient
1 6LW 0.9533
2 H76 0.9476
3 LRH 0.9459
4 XYS 0.9446
5 1XX 0.9411
6 G4D 0.9410
7 IFM 0.9406
8 2XX 0.9406
9 GOO 0.9401
10 RIP 0.9399
11 EDG 0.9395
12 PSV 0.9387
13 AZF 0.9386
14 RUU 0.9365
15 R2B 0.9362
16 URQ 0.9343
17 R1X 0.9328
18 DIG 0.9318
19 ARB 0.9315
20 ROR 0.9306
21 ASP 0.9300
22 4XR 0.9297
23 DUC 0.9293
24 ARA 0.9274
25 JZ3 0.9270
26 LDU 0.9262
27 IMR 0.9255
28 SF6 0.9252
29 51F 0.9252
30 HPY 0.9241
31 R8A 0.9241
32 GIF 0.9241
33 XYP 0.9231
34 FUL 0.9230
35 1AB 0.9225
36 FUC 0.9216
37 OAA 0.9216
38 NOY 0.9207
39 FRU 0.9206
40 PBE 0.9202
41 TAR 0.9202
42 AH8 0.9201
43 OXZ 0.9200
44 RBL 0.9196
45 8EZ 0.9192
46 0MK 0.9191
47 64K 0.9177
48 EHM 0.9177
49 6HQ 0.9174
50 RSF 0.9172
51 NOJ 0.9172
52 ARW 0.9171
53 DGJ 0.9170
54 URA 0.9167
55 6UA 0.9162
56 286 0.9161
57 KOJ 0.9160
58 LXC 0.9158
59 DFU 0.9156
60 TLA 0.9155
61 26D 0.9152
62 XXR 0.9150
63 IFL 0.9149
64 AGK 0.9148
65 MSN 0.9147
66 NK 0.9145
67 FX1 0.9141
68 TZE 0.9141
69 40O 0.9131
70 3XX 0.9128
71 285 0.9127
72 MMA 0.9124
73 CAH 0.9124
74 MNM 0.9114
75 SOE 0.9113
76 0R0 0.9111
77 PCA 0.9110
78 MZB 0.9109
79 FUF 0.9102
80 JZ4 0.9099
81 LER 0.9097
82 FPI 0.9096
83 IOM 0.9093
84 DMJ 0.9087
85 URF 0.9084
86 SYN 0.9080
87 TMH 0.9080
88 NEQ 0.9075
89 VAH 0.9072
90 5AC 0.9071
91 WBU 0.9071
92 HSE 0.9070
93 GAG 0.9066
94 AUD 0.9063
95 CRS 0.9062
96 VAL 0.9059
97 94B 0.9057
98 LMR 0.9057
99 34V 0.9056
100 SAL 0.9056
101 HBX 0.9054
102 RAM 0.9053
103 ALO 0.9050
104 2DR 0.9049
105 7MH 0.9049
106 ABN 0.9046
107 284 0.9045
108 BE2 0.9040
109 MLT 0.9038
110 282 0.9037
111 261 0.9036
112 ASN 0.9033
113 QDK 0.9033
114 SVJ 0.9032
115 FPK 0.9028
116 YHO 0.9027
117 N7P 0.9023
118 IDH 0.9023
119 CRN 0.9021
120 FH2 0.9020
121 SF9 0.9020
122 THR 0.9018
123 1WD 0.9015
124 3DO 0.9014
125 MRZ 0.9014
126 FDK 0.9013
127 LCN 0.9013
128 ABE 0.9010
129 ECE 0.9009
130 2TQ 0.9007
131 3DY 0.9004
132 XUL 0.9003
133 40E 0.9002
134 23A 0.9001
135 UY7 0.9001
136 4DX 0.8998
137 TNE 0.8997
138 278 0.8993
139 PTO 0.8987
140 4PW 0.8983
141 P3K 0.8980
142 PAF 0.8978
143 HY3 0.8977
144 PZI 0.8975
145 XLS 0.8970
146 280 0.8969
147 LGC 0.8969
148 3ZQ 0.8968
149 MLE 0.8967
150 HGQ 0.8964
151 6CS 0.8963
152 FP1 0.8959
153 VNJ 0.8956
154 PAV 0.8954
155 F81 0.8953
156 H3M 0.8953
157 AMG 0.8953
158 JIF 0.8947
159 PYJ 0.8946
160 3U4 0.8941
161 BEZ 0.8940
162 NCA 0.8940
163 HPA 0.8939
164 3OC 0.8939
165 KYD 0.8939
166 1P3 0.8938
167 DFB 0.8938
168 DAB 0.8937
169 T6C 0.8935
170 PYG 0.8934
171 CAM 0.8933
172 3SK 0.8933
173 AFR 0.8932
174 O7U 0.8931
175 FCA 0.8929
176 BEN 0.8929
177 9X7 0.8926
178 BEW 0.8925
179 ES6 0.8925
180 HCS 0.8924
181 APY 0.8922
182 WTZ 0.8921
183 NVA 0.8920
184 DTU 0.8919
185 KPL 0.8919
186 AMC 0.8918
187 MFU 0.8915
188 2LP 0.8915
189 HBA 0.8914
190 JZ1 0.8914
191 4CL 0.8913
192 DBH 0.8913
193 PYF 0.8911
194 NCM 0.8909
195 149 0.8907
196 FLA 0.8907
197 1LN 0.8906
198 A1U 0.8906
199 6PC 0.8904
200 DCD 0.8903
201 MCT 0.8901
202 4HO 0.8899
203 PZA 0.8898
204 IF7 0.8896
205 1MC 0.8895
206 948 0.8895
207 BAE 0.8894
208 BR9 0.8892
209 2AC 0.8891
210 ICC 0.8891
211 27Y 0.8890
212 3SY 0.8889
213 DAS 0.8889
214 3Z7 0.8887
215 4JJ 0.8887
216 NIO 0.8885
217 MZG 0.8884
218 GLU 0.8884
219 9YL 0.8883
220 1MR 0.8883
221 ISD 0.8882
222 HHA 0.8881
223 HZP 0.8879
224 BAM 0.8879
225 JKE 0.8878
226 KIV 0.8877
227 23W 0.8874
228 NBE 0.8873
229 6KX 0.8873
230 4SV 0.8873
231 MRY 0.8868
232 JZ2 0.8868
233 FPY 0.8867
234 ADE 0.8867
235 PSJ 0.8867
236 UYA 0.8866
237 IP0 0.8865
238 CYS 0.8864
239 B24 0.8864
240 GYP 0.8863
241 7HP 0.8861
242 HDA 0.8860
243 CIZ 0.8860
244 N8P 0.8860
245 53C 0.8860
246 35C 0.8859
247 2IM 0.8858
248 FYU 0.8858
249 2MN 0.8858
250 TDR 0.8857
251 4JL 0.8857
252 4ZE 0.8856
253 SER 0.8856
254 5RG 0.8855
255 MWJ 0.8853
256 YTB 0.8850
257 12M 0.8850
258 9DG 0.8847
259 GBD 0.8846
260 Q88 0.8845
261 MFB 0.8844
262 2PG 0.8843
263 BTE 0.8843
264 AOS 0.8842
265 CMS 0.8842
266 XYD 0.8840
267 KP6 0.8840
268 4NG 0.8840
269 2BN 0.8837
270 A2Q 0.8835
271 271 0.8834
272 BZX 0.8834
273 2MH 0.8834
274 MWM 0.8834
275 4JU 0.8834
276 GUN 0.8833
277 4XX 0.8830
278 ASC 0.8829
279 C2A 0.8829
280 ICP 0.8828
281 XAN 0.8828
282 60P 0.8826
283 HY1 0.8825
284 ICF 0.8824
285 SEJ 0.8823
286 UNU 0.8823
287 OXQ 0.8821
288 OEM 0.8821
289 3HB 0.8819
290 IPH 0.8819
291 THE 0.8819
292 XBZ 0.8816
293 XYL 0.8815
294 RB0 0.8815
295 2A7 0.8815
296 UGC 0.8815
297 LFR 0.8814
298 9CL 0.8814
299 AKB 0.8812
300 MET 0.8812
301 25W 0.8808
302 DOR 0.8807
303 CYT 0.8807
304 ITN 0.8806
305 9TY 0.8806
306 ZZ3 0.8804
307 5UC 0.8804
308 34A 0.8804
309 TMZ 0.8803
310 RCO 0.8803
311 192 0.8802
312 PY7 0.8801
313 DPF 0.8800
314 MBG 0.8800
315 PRZ 0.8800
316 NVI 0.8799
317 GYE 0.8795
318 B53 0.8795
319 MA3 0.8795
320 3M0 0.8795
321 MB3 0.8793
322 4CH 0.8793
323 2MP 0.8792
324 CHT 0.8791
325 5MH 0.8791
326 F05 0.8790
327 LG5 0.8789
328 EXO 0.8786
329 MMZ 0.8786
330 WDL 0.8785
331 SFU 0.8784
332 3MC 0.8783
333 5JC 0.8782
334 3HA 0.8781
335 AC5 0.8780
336 V55 0.8778
337 DMV 0.8776
338 7WV 0.8776
339 6F0 0.8774
340 FCB 0.8773
341 BVF 0.8773
342 NSP 0.8772
343 HHN 0.8771
344 F0J 0.8771
345 BSX 0.8770
346 LG3 0.8770
347 HX3 0.8770
348 5AN 0.8768
349 VPR 0.8768
350 RM4 0.8768
351 EUG 0.8767
352 S76 0.8767
353 47J 0.8767
354 MEV 0.8766
355 GIO 0.8766
356 YCP 0.8766
357 CIG 0.8765
358 TFU 0.8764
359 CYH 0.8763
360 ORN 0.8762
361 3F0 0.8761
362 BDF 0.8760
363 PEL 0.8760
364 TH0 0.8759
365 GLY PRO 0.8758
366 TBP 0.8758
367 938 0.8757
368 03W 0.8754
369 ZZT 0.8754
370 2CH 0.8754
371 RNS 0.8753
372 AX2 0.8753
373 KSW 0.8752
374 ORO 0.8752
375 2ZX 0.8750
376 7N0 0.8748
377 6JN 0.8748
378 7D2 0.8747
379 93B 0.8747
380 CDV 0.8743
381 2KT 0.8743
382 PRY 0.8742
383 CAQ 0.8740
384 DZX 0.8740
385 HGW 0.8740
386 ILE 0.8738
387 3CH 0.8737
388 8GF 0.8737
389 7EX 0.8737
390 HSL 0.8736
391 5M0 0.8735
392 24B 0.8733
393 GRE 0.8730
394 IPZ 0.8730
395 6X8 0.8730
396 JZ7 0.8729
397 98J 0.8729
398 HT4 0.8728
399 CXL 0.8728
400 B3R 0.8726
401 JYD 0.8725
402 CSS 0.8724
403 ICN 0.8724
404 DTT 0.8724
405 GXE 0.8724
406 3RK 0.8724
407 8S0 0.8723
408 HTS 0.8723
409 PEA 0.8721
410 CAE 0.8721
411 LEU 0.8721
412 HEW 0.8718
413 KBG 0.8718
414 SS1 0.8718
415 CXF 0.8717
416 3CE 0.8717
417 TTO 0.8716
418 JBE 0.8714
419 8CL 0.8713
420 M3T 0.8713
421 69O 0.8711
422 4VP 0.8710
423 V1L 0.8709
424 RM1 0.8709
425 TCM 0.8708
426 HMH 0.8707
427 HYP 0.8706
428 PIH 0.8706
429 MD0 0.8706
430 2YU 0.8706
431 TM4 0.8703
432 8LG 0.8701
433 OHG 0.8701
434 1AN 0.8701
435 SJ5 0.8701
436 TMT 0.8701
437 3AY 0.8701
438 QSC 0.8700
439 M2H 0.8699
440 3PY 0.8698
441 5ZE 0.8698
442 43M 0.8697
443 FP2 0.8697
444 L89 0.8695
445 76X 0.8695
446 H8N 0.8694
447 MBD 0.8692
448 JZ0 0.8692
449 BML 0.8692
450 COI 0.8691
451 HAI 0.8690
452 H62 0.8690
453 4CS 0.8690
454 NXA 0.8689
455 C2B 0.8689
456 HUI 0.8689
457 3FA 0.8687
458 I2M 0.8687
459 92Z 0.8686
460 FBA 0.8686
461 DPJ 0.8686
462 0TR 0.8686
463 2MY 0.8684
464 3MH 0.8683
465 4H2 0.8683
466 MBN 0.8683
467 FLM 0.8683
468 2C9 0.8682
469 4JO 0.8681
470 93Q 0.8680
471 8EW 0.8680
472 13X 0.8679
473 PPR 0.8678
474 TM7 0.8678
475 PEP 0.8677
476 2CM 0.8675
477 DCY 0.8675
478 6MH 0.8674
479 GCU 0.8672
480 4ZC 0.8671
481 8H8 0.8671
482 HMU 0.8670
483 SS2 0.8668
484 L60 0.8665
485 FFP 0.8664
486 GMN 0.8662
487 SC2 0.8660
488 1DW 0.8659
489 HHQ 0.8659
490 DHK 0.8658
491 10L 0.8655
492 SVN 0.8653
493 260 0.8651
494 5DI 0.8650
495 RSO 0.8650
496 ZWZ 0.8649
497 OHP 0.8647
498 WOT 0.8647
499 DGY 0.8646
500 M58 0.8645
501 3R9 0.8641
502 9DA 0.8641
503 R8V 0.8640
504 4HS 0.8639
505 URP 0.8639
506 M1E 0.8638
507 GLT 0.8637
508 DUB 0.8636
509 LYL 0.8635
510 2AF 0.8634
511 SHA 0.8634
512 9HX 0.8632
513 TH7 0.8632
514 LG4 0.8626
515 XX3 0.8616
516 2AS 0.8614
517 PHB 0.8611
518 SMB 0.8610
519 BP9 0.8606
520 BNS 0.8606
521 ES4 0.8605
522 VOH 0.8603
523 BR8 0.8597
524 JBK 0.8596
525 GVH 0.8592
526 MED 0.8589
527 SWD 0.8589
528 SIF 0.8584
529 PM6 0.8583
530 0R1 0.8579
531 4JP 0.8577
532 7WA 0.8577
533 IT2 0.8576
534 PCR 0.8576
535 LZ1 0.8576
536 3V4 0.8575
537 INS 0.8575
538 94N 0.8574
539 AZA 0.8572
540 HIU 0.8572
541 DGL 0.8572
542 ADA 0.8566
543 7CZ 0.8563
544 270 0.8555
545 AC0 0.8549
546 5HN 0.8545
547 82I 0.8527
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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