-->
Receptor
PDB id Resolution Class Description Source Keywords
2A8Y 1.45 Å EC: 2.4.2.28 CRYSTAL STRUCTURE OF 5'-DEOXY-5'METHYLTHIOADENOSINE PHOSPHORYLASE COMPLEXED WITH 5'-DEOXY- 5 'METHYLTHIOADENOSINE AND SULFATE SULFOLOBUS SOLFATARICUS ALPHA/BETA BETA SHEET BETA BARREL TRANSFERASE
Ref.: THE CRYSTAL STRUCTURE OF 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOSPHORYLASE II FROM SULFOLOBUS SOLFATARICUS, A THERMOPHILIC ENZYME STABILIZED BY INTRAMOLECULAR DISULFIDE BONDS. J.MOL.BIOL. V. 357 252 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MTA A:4003;
B:4006;
C:4009;
D:4012;
E:4015;
F:4018;
G:4021;
H:4024;
I:4027;
J:4030;
K:4033;
L:4036;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
297.334 C11 H15 N5 O3 S CSC[C...
SO4 A:4000;
A:4001;
B:4004;
C:4007;
D:4010;
D:4011;
E:4013;
F:4016;
G:4019;
G:4020;
H:4017;
H:4022;
H:4023;
I:4014;
I:4025;
I:4026;
J:4028;
J:4029;
K:4008;
K:4031;
K:4032;
L:4005;
L:4034;
L:4035;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2A8Y 1.45 Å EC: 2.4.2.28 CRYSTAL STRUCTURE OF 5'-DEOXY-5'METHYLTHIOADENOSINE PHOSPHORYLASE COMPLEXED WITH 5'-DEOXY- 5 'METHYLTHIOADENOSINE AND SULFATE SULFOLOBUS SOLFATARICUS ALPHA/BETA BETA SHEET BETA BARREL TRANSFERASE
Ref.: THE CRYSTAL STRUCTURE OF 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOSPHORYLASE II FROM SULFOLOBUS SOLFATARICUS, A THERMOPHILIC ENZYME STABILIZED BY INTRAMOLECULAR DISULFIDE BONDS. J.MOL.BIOL. V. 357 252 2006
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 2A8Y - MTA C11 H15 N5 O3 S CSC[C@@H]1....
2 3T94 - MTA C11 H15 N5 O3 S CSC[C@@H]1....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 5 families.
1 2A8Y - MTA C11 H15 N5 O3 S CSC[C@@H]1....
2 3T94 - MTA C11 H15 N5 O3 S CSC[C@@H]1....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 4GLJ - RHB C28 H31 N2 O3 CCN(CC)c1c....
2 2A8Y - MTA C11 H15 N5 O3 S CSC[C@@H]1....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: MTA; Similar ligands found: 267
No: Ligand ECFP6 Tc MDL keys Tc
1 MTA 1 1
2 DTA 0.786885 0.867647
3 3DH 0.777778 0.938462
4 ADN 0.758621 0.878788
5 RAB 0.758621 0.878788
6 XYA 0.758621 0.878788
7 DSH 0.705882 0.84507
8 5N5 0.704918 0.878788
9 A4D 0.693548 0.907692
10 5CD 0.693548 0.892308
11 EP4 0.6875 0.939394
12 M2T 0.676923 0.940298
13 A7D 0.657534 0.882353
14 5X8 0.64 0.895522
15 5AD 0.639344 0.857143
16 AMP 0.628571 0.794521
17 A 0.628571 0.794521
18 ZAS 0.628571 0.816901
19 LMS 0.628571 0.719512
20 A5D 0.623377 0.867647
21 SAH 0.615385 0.869565
22 ABM 0.60274 0.821918
23 J7C 0.60274 0.794521
24 AAT 0.6 0.797297
25 6RE 0.597222 0.783784
26 SRA 0.597222 0.776316
27 S4M 0.594595 0.84
28 AOC 0.589041 0.880597
29 MAO 0.586667 0.805195
30 S8M 0.583333 0.833333
31 A2D 0.581081 0.773333
32 A3N 0.581081 0.867647
33 5AS 0.578947 0.697674
34 GJV 0.573333 0.773333
35 A12 0.565789 0.74359
36 AP2 0.565789 0.74359
37 BA3 0.565789 0.773333
38 AU1 0.564103 0.753247
39 ADX 0.564103 0.719512
40 M33 0.564103 0.810811
41 MHZ 0.564103 0.805195
42 B4P 0.558442 0.773333
43 AP5 0.558442 0.773333
44 ADP 0.558442 0.773333
45 7D7 0.553846 0.794118
46 Y3J 0.552239 0.80303
47 AN2 0.551282 0.763158
48 AT4 0.551282 0.766234
49 SON 0.551282 0.74359
50 SXZ 0.550562 0.849315
51 PRX 0.55 0.8
52 A6D 0.545455 0.766234
53 CA0 0.544304 0.753247
54 AD9 0.54321 0.753247
55 SA8 0.54321 0.873239
56 EEM 0.542169 0.849315
57 ACP 0.5375 0.753247
58 SFG 0.5375 0.826087
59 50T 0.5375 0.763158
60 HEJ 0.5375 0.773333
61 ATP 0.5375 0.773333
62 5FA 0.530864 0.773333
63 AQP 0.530864 0.773333
64 APC 0.530864 0.74359
65 APR 0.530864 0.773333
66 AR6 0.530864 0.773333
67 ANP 0.53012 0.753247
68 SAM 0.53012 0.875
69 SMM 0.529412 0.84
70 3AM 0.527027 0.756757
71 NEC 0.526316 0.823529
72 RBY 0.52439 0.74359
73 AGS 0.52439 0.75641
74 SAP 0.52439 0.75641
75 ADP PO3 0.52439 0.794521
76 ADV 0.52439 0.74359
77 5AL 0.52381 0.786667
78 54H 0.523256 0.705882
79 VMS 0.523256 0.705882
80 3AD 0.521739 0.863636
81 MTH 0.520548 0.984127
82 G5A 0.518072 0.678161
83 SAI 0.518072 0.830986
84 A5A 0.517647 0.722892
85 ME8 0.516484 0.797468
86 GAP 0.511905 0.753247
87 ACQ 0.511905 0.753247
88 T99 0.511905 0.766234
89 TAT 0.511905 0.766234
90 S7M 0.511628 0.824324
91 8QN 0.511364 0.786667
92 9ZD 0.511364 0.769231
93 9ZA 0.511364 0.769231
94 CC5 0.507463 0.876923
95 A3G 0.506494 0.828571
96 A3P 0.506329 0.77027
97 52H 0.505747 0.697674
98 NVA LMS 0.5 0.693182
99 7D5 0.5 0.714286
100 8X1 0.5 0.655556
101 53H 0.5 0.697674
102 ALF ADP 0.5 0.734177
103 ATF 0.5 0.74359
104 TSB 0.5 0.714286
105 MTP 0.5 0.828571
106 MAP 0.5 0.734177
107 ADP ALF 0.5 0.734177
108 DAL AMP 0.5 0.786667
109 25A 0.494382 0.773333
110 5SV 0.494382 0.759494
111 VO4 ADP 0.494253 0.763158
112 6YZ 0.494253 0.753247
113 ADP VO4 0.494253 0.763158
114 SRP 0.494253 0.74359
115 SSA 0.494253 0.678161
116 2AM 0.493333 0.746667
117 26A 0.492958 0.867647
118 PAJ 0.488889 0.75
119 LSS 0.488889 0.701149
120 A1R 0.488889 0.725
121 DSZ 0.488889 0.678161
122 ADQ 0.488889 0.753247
123 0UM 0.488889 0.810811
124 A3R 0.488889 0.725
125 3OD 0.483871 0.776316
126 AHX 0.483516 0.716049
127 62X 0.483516 0.815789
128 5CA 0.483146 0.678161
129 A22 0.483146 0.763158
130 A3T 0.481928 0.880597
131 2VA 0.481928 0.855072
132 RP1 0.480519 0.75
133 SP1 0.480519 0.75
134 3L1 0.478873 0.8
135 3D1 0.478873 0.8
136 OAD 0.478261 0.776316
137 LEU LMS 0.478261 0.693182
138 9X8 0.478261 0.779221
139 K15 0.478261 0.813333
140 OOB 0.477778 0.763158
141 GEK 0.477778 0.833333
142 A3S 0.47561 0.84058
143 OVE 0.474359 0.74026
144 P5A 0.473118 0.648352
145 PR8 0.473118 0.698795
146 NSS 0.472527 0.678161
147 4AD 0.472527 0.734177
148 AMO 0.472527 0.74359
149 2FA 0.472222 0.816901
150 6MD 0.472222 0.893939
151 NOC 0.471429 0.791045
152 NVA 2AD 0.470588 0.833333
153 A2P 0.469136 0.756757
154 2BA 0.469136 0.767123
155 CMP 0.469136 0.777778
156 9K8 0.468085 0.674157
157 PTJ 0.468085 0.759494
158 TXA 0.468085 0.766234
159 1ZZ 0.468085 0.731707
160 QQX 0.467532 0.714286
161 DLL 0.467391 0.763158
162 00A 0.467391 0.725
163 5F1 0.465753 0.782609
164 MYR AMP 0.463158 0.731707
165 3UK 0.462366 0.753247
166 ADP BMA 0.462366 0.753247
167 QQY 0.461538 0.723684
168 ACK 0.461538 0.739726
169 WAQ 0.457447 0.725
170 LAD 0.457447 0.707317
171 A A 0.457447 0.773333
172 B5V 0.457447 0.74359
173 GSU 0.457447 0.678161
174 KAA 0.457447 0.655556
175 PPS 0.454545 0.698795
176 B5Y 0.453608 0.75641
177 B5M 0.453608 0.75641
178 PAP 0.453488 0.76
179 BIS 0.452632 0.725
180 JB6 0.452632 0.746835
181 NB8 0.452632 0.716049
182 FYA 0.452632 0.763158
183 1DA 0.452055 0.878788
184 XAH 0.44898 0.690476
185 SO8 0.448276 0.869565
186 VRT 0.448276 0.84507
187 25L 0.447917 0.763158
188 KB1 0.447917 0.786667
189 4UV 0.444444 0.734177
190 9SN 0.443299 0.716049
191 V3L 0.443182 0.773333
192 LAQ 0.441176 0.710843
193 7D3 0.439024 0.696203
194 FA5 0.438776 0.74359
195 YAP 0.438776 0.734177
196 ATP A A A 0.438776 0.783784
197 8PZ 0.438776 0.678161
198 J1A 0.4375 0.740741
199 LPA AMP 0.436893 0.710843
200 J1C 0.435897 0.67033
201 7MD 0.435644 0.690476
202 AFH 0.435644 0.707317
203 GA7 0.435644 0.789474
204 4UU 0.435644 0.734177
205 J1B 0.434783 0.67033
206 YSA 0.434343 0.678161
207 4UW 0.432692 0.75
208 TXD 0.432692 0.746835
209 ARJ 0.432432 0.776119
210 MCF 0.432099 0.842857
211 GTA 0.431373 0.731707
212 TAD 0.431373 0.728395
213 KH3 0.431373 0.802632
214 4YB 0.431373 0.662921
215 TYR AMP 0.43 0.734177
216 AMP DBH 0.43 0.753247
217 IVH 0.428571 0.813333
218 AHZ 0.427184 0.731707
219 3NZ 0.427083 0.833333
220 7C5 0.425743 0.773333
221 G3A 0.425743 0.716049
222 2A5 0.425287 0.708861
223 7MC 0.424528 0.694118
224 AP0 0.424528 0.7375
225 TT8 0.423913 0.898551
226 YLP 0.423077 0.694118
227 48N 0.423077 0.7375
228 CNA 0.422018 0.74359
229 ARG AMP 0.421569 0.682353
230 AR6 AR6 0.421569 0.773333
231 G5P 0.421569 0.716049
232 ATR 0.420455 0.746667
233 101 0.419753 0.714286
234 D3Y 0.419355 0.816901
235 NXX 0.419048 0.74359
236 DND 0.419048 0.74359
237 6V0 0.419048 0.716049
238 NAX 0.419048 0.698795
239 NAI 0.419048 0.725
240 7D4 0.418605 0.696203
241 DQV 0.417476 0.763158
242 A A A 0.416667 0.763158
243 OMR 0.415094 0.722892
244 TXE 0.415094 0.725
245 649 0.415094 0.648352
246 D5M 0.414634 0.714286
247 DA 0.414634 0.714286
248 139 0.412844 0.698795
249 T5A 0.412844 0.694118
250 ADJ 0.412844 0.702381
251 YLB 0.411215 0.714286
252 YLC 0.411215 0.710843
253 F0P 0.411215 0.797297
254 8Q2 0.411215 0.655556
255 J1D 0.410714 0.628866
256 AYB 0.409091 0.705882
257 A2R 0.408602 0.763158
258 A4P 0.407407 0.659091
259 UP5 0.40566 0.734177
260 F2R 0.405405 0.674419
261 IOT 0.40367 0.666667
262 6CR 0.402597 0.805556
263 WSA 0.401869 0.686047
264 TYM 0.401869 0.74359
265 AF3 ADP 3PG 0.401869 0.707317
266 4TA 0.401786 0.702381
267 YLA 0.4 0.674419
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 123
This union binding pocket(no: 1) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 5CLO NS8 None
2 2BOS GLA GAL GLC NBU None
3 1WUW TSU None
4 2GJ3 FAD None
5 2BOS GLA GAL GLC None
6 3ESS 18N 0.869565
7 6BQC LOP 1.11111
8 3MAN BMA BMA MAN 1.48148
9 1VHW ADN 1.58103
10 4XMF HSM 1.63043
11 3QH2 3NM 1.80995
12 3KVY URA 2.22222
13 3KVY R2B 2.22222
14 3LGS SAH 2.24719
15 3LGS ADE 2.24719
16 1M5B BN1 2.28137
17 1GZF NIR 2.36967
18 3BRN SRO 2.54777
19 5N53 8NB 2.5641
20 1UA4 BGC 2.59259
21 1UA4 GLC 2.59259
22 1GPM AMP 2.59259
23 4A38 BZS 2.59259
24 3B6R ADP 2.59259
25 3G5S FAD 2.59259
26 4FK7 P34 2.62009
27 1VKF CIT 2.65957
28 6ACS CIT 2.71318
29 4DA6 GA2 2.7668
30 1A69 FMB 2.94118
31 5AHO TLA 2.96296
32 2X65 M1P 2.96296
33 4D4U FUC GAL NAG 2.96296
34 2YG3 FAD 2.96296
35 3VSE SAH 2.96296
36 4IMG NGF 2.96296
37 1ZOS MTM 3.04348
38 3KDM TES 3.21101
39 3GGF GVD 3.33333
40 3ZF8 GDP 3.33333
41 1W8S FBP 3.42205
42 2WSB NAD 3.54331
43 4WKC BIG 3.67347
44 3P0F BAU 3.7037
45 4XZ3 ACP 3.7037
46 1WKM MET 3.7037
47 2YX1 SFG 3.7037
48 3BGD PM6 3.84615
49 3PA8 621 3.93701
50 3BJE URA 4.07407
51 1NW4 IMH 4.07407
52 3EUF BAU 4.07407
53 5OD2 GLC 4.07407
54 2HW1 FRU 4.07407
55 1U6R ADP 4.07407
56 5N0L ILE 4.40252
57 1Q8A HCS 4.44444
58 4BC5 5FX 4.44444
59 4YSX MLI 4.48718
60 6EK3 OUL 4.52489
61 2BZG SAH 4.74138
62 5GVL GI8 4.81482
63 4A59 AMP 4.81482
64 5GVL PLG 4.81482
65 2PHX MAN MAN MAN MAN 4.81482
66 1Q8V MAN MAN MAN 4.81482
67 2IVD ACJ 4.81482
68 1RJW ETF 4.81482
69 5EW0 3C7 5.12821
70 4TXJ THM 5.18518
71 1JQN DCO 5.18518
72 5DNK SAH 5.18518
73 5YSI NCA 5.26316
74 4QAR ADE 5.47264
75 1CT9 GLN 5.55556
76 1CT9 AMP 5.55556
77 2VAR AMP 5.55556
78 3O0Q GDP 5.55556
79 3O0Q ADN 5.55556
80 4WES HCA 5.55556
81 2RDE C2E 5.57769
82 3BL6 FMC 5.65217
83 2IZ1 ATR 5.92593
84 2WPB ZZI 5.92593
85 2BLE 5GP 5.92593
86 3U40 ADN 6.19835
87 5CX6 CDP 6.2963
88 4L2I NAD 6.46388
89 3ZGJ RMN 6.66667
90 3WH2 FLC 6.80272
91 6C5F 7L9 6.83761
92 2AC7 ADN 7.23404
93 4KBA 1QM 7.40741
94 2XMY CDK 7.40741
95 4WKB TDI 8.60656
96 1H8S AIC 9.12698
97 6HKE LMR 9.25926
98 5W75 SUC 9.62963
99 5Y4R C2E 9.62963
100 1WG8 SAM 9.62963
101 5M67 3D1 11.1111
102 5M67 NAD 11.1111
103 4YJK URA 11.9048
104 3QPB URA 12.2222
105 3WXO NIZ 12.2222
106 1Z34 2FD 12.3404
107 1U1F 183 14.0625
108 6AYR BIG 14.2857
109 3OND NAD 15.1852
110 3OND ADN 15.1852
111 4BMX ADE 17.1315
112 4FFS BIG 17.9916
113 6F4W FMC 18.8841
114 2P4S DIH 23.3333
115 1B8O IMH 34.8148
116 1C3X 8IG 35.3383
117 1G2O IMH 36.5672
118 5ETJ IM5 38.8889
119 5IFK HPA 41.1111
120 1VMK GUN 41.8519
121 5TBS ADE 42.963
122 3DJF BC3 44.0741
123 2A0W DIH 44.8148
Pocket No.: 2; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 25
This union binding pocket(no: 2) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 3A76 SPD 1.70455
2 5T8U LPA 1.85185
3 1Y0G 8PP 2.09424
4 1YFS ALA 2.22222
5 1VRP ADP 2.22222
6 1VRP IOM 2.22222
7 4RPM HXC 2.22222
8 2H7C SIA 2.22222
9 3EEL 53T 3.52423
10 4ETZ C2E 3.7037
11 5G3U FDA 4.07407
12 5G3U ITW 4.07407
13 2OG2 MLI 4.81482
14 1UKG MMA 4.81482
15 4WOE ADP 4.81482
16 2PHR MAN MAN BMA MAN 4.81482
17 1QH8 HCA 6.66667
18 3B9Q MLI 6.66667
19 1MFI FHC 7.01754
20 3AYI FAD 7.77778
21 3AYI HCI 7.77778
22 5LVP ATP 9.6463
23 4C2W ANP 10.3704
24 1B4N GUA 10.3704
25 3ZO7 K6H 11.7021
Pocket No.: 3; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 8
This union binding pocket(no: 3) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1SO0 GAL 1.85185
2 5CWA 0GA 3.7037
3 4M3P HCS 3.7037
4 3U6W KIV 4.44444
5 2GNM MAN 4.81482
6 2C5S AMP 5.18518
7 2JLD ALA GLY GLY ALA ALA ALA ALA ALA 6.2963
8 2GEK GDP 10.7407
Pocket No.: 4; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 10
This union binding pocket(no: 4) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1PTR PRB None
2 5FWA J7C 2.22222
3 5NXX 3Q7 3.73134
4 1VJ7 GPX 4.81482
5 5T52 NGA 4.95868
6 3O0Q TTP 5.55556
7 4ISS TAR 7.03704
8 2GJ5 VD3 7.40741
9 4D1J DGJ 7.77778
10 5DYO FLU 7.79817
Pocket No.: 5; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 14
This union binding pocket(no: 5) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 4DDY DN6 1.90114
2 1IZC PYR 2.59259
3 3GL0 HXX 2.96296
4 1GJW GLC 3.33333
5 5DBX ANP 3.33333
6 2CUN 3PG 3.7037
7 6BR7 BEF 3.7594
8 4C01 QY9 4.07407
9 2GND MAN 4.81482
10 1Q8Q MAN MMA 4.81482
11 4WAS NAP 4.81482
12 3MYU VIB 5.18518
13 3U7Q HCA 5.92593
14 4BWL MN9 5.92593
Pocket No.: 6; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 5
This union binding pocket(no: 6) in the query (biounit: 2a8y.bio1) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 2IOR ADP 2.12766
2 2YN4 39J 2.54237
3 1TLG GAL 4
4 5U97 PIT 4.81482
5 5O6Y 5YA 10.2804
Pocket No.: 7; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 1
This union binding pocket(no: 7) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 5T9C G3P 11.194
Pocket No.: 8; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 9; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 6
This union binding pocket(no: 9) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1RL4 BRR 1.59574
2 1OFZ FUC 3.7037
3 1OFZ FUL 3.7037
4 2F7A BEZ 3.87931
5 4WAS COO 4.81482
6 3ZIA ADP 5.92593
Pocket No.: 10; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 3
This union binding pocket(no: 10) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 2WEI VGG 2.96296
2 5KBE IPH 7.86026
3 4CNK MEU 10.7407
Pocket No.: 11; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 8
This union binding pocket(no: 11) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 1Z45 GAL 2.59259
2 1QVJ RP5 2.96296
3 5O0J GLC 2.96296
4 1Q8S MAN MMA 4.81482
5 4BG4 ARG 5.18518
6 4KCT PYR 5.55556
7 5V49 MET 9.25926
8 5LY1 PPI 11.4815
Pocket No.: 12; Query (leader) PDB : 2A8Y; Ligand: MTA; Similar sites found with APoc: 4
This union binding pocket(no: 12) in the query (biounit: 2a8y.bio2) has 22 residues
No: Leader PDB Ligand Sequence Similarity
1 6F5W KG1 4.07407
2 3ZNN FAD 4.07407
3 3ZNN 4WL 4.07407
4 5OJI ISN 13.0769
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