Receptor
PDB id Resolution Class Description Source Keywords
3U3H 0.97 Å EC: 5.3.1.5 X-RAY CRYSTALLOGRAPHIC ANALYSIS OF D-XYLOSE ISOMERASE-CATALY ISOMERIZATION OF (R)-GLYCERALDEHYDE STREPTOMYCES RUBIGINOSUS ALDOSE-KETOSE ISOMERASES GLYCERALDEHYDE HYDRIDE SHIFT ENZPROMISCUITY ISOMERASE
Ref.: BINDING ENERGY AND CATALYSIS BY D-XYLOSE ISOMERASE: PRODUCT, AND X-RAY CRYSTALLOGRAPHIC ANALYSIS OF ENZYME-CATALYZED ISOMERIZATION OF (R)-GLYCERALDEHYD BIOCHEMISTRY V. 50 10170 2011
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
03W A:400;
 Valid;
 none;
 submit data
108.093 C3 H8 O4 C([C@...
FMT A:401;
 Invalid;
 none;
 submit data
46.025 C H2 O2 C(=O)...
MG A:500;
A:501;
 Part of Protein;
Part of Protein;
 none;
none;
 submit data
24.305 Mg [Mg+2...
MRD A:2000;
 Invalid;
 none;
 submit data
118.174 C6 H14 O2 C[C@H...
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: 03W; Similar ligands found: 10
No: Ligand ECFP6 Tc MDL keys Tc
1 03W 1 1
2 MRY 0.615385 0.791667
3 DTL 0.615385 0.791667
4 SOR 0.5 0.826087
5 XYL 0.5 0.791667
6 MTL 0.5 0.826087
7 RB0 0.5 0.791667
8 GOL 0.461538 0.818182
9 PGR 0.4 0.608696
10 PGO 0.4 0.608696
Similar Ligands (3D)
Ligand no: 1; Ligand: 03W; Similar ligands found: 456
No: Ligand Similarity coefficient
1 DSN 1.0000
2 3PY 1.0000
3 2KT 1.0000
4 KG7 1.0000
5 DGY 0.9971
6 HIU 0.9968
7 2RA 0.9920
8 HGY 0.9904
9 THR 0.9895
10 LAC 0.9885
11 A3B 0.9883
12 C2N 0.9855
13 DXX 0.9848
14 DAL 0.9826
15 PYR 0.9781
16 DCY 0.9774
17 SER 0.9773
18 1AC 0.9762
19 DBB 0.9759
20 OXM 0.9749
21 OXL 0.9740
22 CYS 0.9737
23 ABA 0.9726
24 DE2 0.9694
25 OXD 0.9678
26 GXV 0.9669
27 2OP 0.9662
28 MB3 0.9655
29 ALA 0.9647
30 VAL 0.9646
31 ITU 0.9640
32 SSN 0.9632
33 TAY 0.9632
34 IPH 0.9626
35 NVI 0.9625
36 BAL 0.9610
37 HUI 0.9609
38 39J 0.9601
39 BU4 0.9601
40 ALQ 0.9600
41 BUA 0.9597
42 SMB 0.9596
43 KSW 0.9581
44 23W 0.9574
45 BUB 0.9563
46 HBR 0.9559
47 LER 0.9555
48 MLI 0.9546
49 HSE 0.9541
50 HBS 0.9535
51 DMG 0.9531
52 3OH 0.9529
53 NAK 0.9526
54 PPF 0.9524
55 3GR 0.9517
56 MLA 0.9508
57 MMZ 0.9506
58 2IM 0.9506
59 ALO 0.9505
60 MZ0 0.9505
61 BAQ 0.9501
62 AKB 0.9496
63 192 0.9496
64 CEJ 0.9495
65 NIS 0.9494
66 CXL 0.9477
67 CYH 0.9475
68 AOA 0.9473
69 LEA 0.9470
70 PRI 0.9468
71 BVG 0.9464
72 MAK 0.9463
73 2HA 0.9463
74 HDA 0.9463
75 NVA 0.9461
76 ATQ 0.9459
77 PYM 0.9450
78 KIV 0.9450
79 9X7 0.9449
80 FPI 0.9444
81 SAR 0.9444
82 SYN 0.9443
83 HBX 0.9443
84 BUO 0.9441
85 7EX 0.9440
86 BMD 0.9440
87 HAI 0.9432
88 FW5 0.9430
89 1SP 0.9421
90 URA 0.9421
91 AMC 0.9418
92 BVC 0.9412
93 XAP 0.9410
94 A2Q 0.9399
95 93B 0.9397
96 C5J 0.9397
97 PRO 0.9396
98 282 0.9393
99 2PC 0.9392
100 ABN 0.9386
101 GBL 0.9385
102 BUQ 0.9384
103 TF4 0.9383
104 BAE 0.9383
105 280 0.9381
106 69O 0.9379
107 26D 0.9379
108 HSL 0.9371
109 HCS 0.9369
110 DAB 0.9368
111 MEU 0.9364
112 HVQ 0.9356
113 DCD 0.9356
114 TFB 0.9352
115 HPY 0.9345
116 6SP 0.9341
117 HV2 0.9340
118 CRS 0.9335
119 MTG 0.9320
120 CHT 0.9317
121 1MR 0.9317
122 DTU 0.9315
123 MZY 0.9308
124 D2P 0.9299
125 MAE 0.9299
126 V1L 0.9298
127 4AX 0.9296
128 SMV 0.9296
129 ABU 0.9293
130 L60 0.9292
131 ASP 0.9292
132 FJO 0.9284
133 IHG 0.9282
134 SLP 0.9280
135 3HR 0.9280
136 GOA 0.9279
137 HGQ 0.9279
138 1DU 0.9278
139 4XX 0.9277
140 1CB 0.9276
141 AAE 0.9268
142 IVA 0.9268
143 ICN 0.9264
144 4JU 0.9264
145 ETF 0.9259
146 BXO 0.9255
147 JBN 0.9255
148 BTL 0.9254
149 4HA 0.9253
150 4CH 0.9253
151 XPO 0.9252
152 BML 0.9244
153 CAQ 0.9241
154 SIN 0.9238
155 3HL 0.9238
156 GXE 0.9229
157 MBN 0.9228
158 DUC 0.9226
159 PYC 0.9223
160 3BB 0.9222
161 40O 0.9220
162 5Y9 0.9216
163 3AP 0.9214
164 WOT 0.9213
165 PUT 0.9212
166 P2D 0.9212
167 HYN 0.9209
168 BEW 0.9207
169 ODV 0.9206
170 2EZ 0.9205
171 4AP 0.9204
172 9YL 0.9204
173 IMR 0.9203
174 IDH 0.9203
175 2AP 0.9201
176 3ZQ 0.9192
177 TZC 0.9191
178 2MH 0.9190
179 MLM 0.9187
180 SGL 0.9178
181 F50 0.9173
182 RSF 0.9171
183 CP 0.9169
184 APY 0.9167
185 FAH 0.9167
186 LGA 0.9166
187 24T 0.9163
188 TAR 0.9163
189 HRZ 0.9162
190 GLY 0.9162
191 1AB 0.9159
192 HVK 0.9156
193 PRS 0.9156
194 F3V 0.9152
195 PPI 0.9151
196 R2B 0.9150
197 R1X 0.9150
198 HLT 0.9150
199 R8A 0.9147
200 HSW 0.9145
201 B24 0.9144
202 HAE 0.9141
203 OHG 0.9139
204 XIX 0.9138
205 CNH 0.9136
206 MSF 0.9136
207 3ZS 0.9135
208 QFH 0.9133
209 ILE 0.9130
210 FLA 0.9130
211 AC5 0.9128
212 9PO 0.9128
213 284 0.9128
214 TMZ 0.9128
215 HHN 0.9127
216 H3M 0.9127
217 8CL 0.9126
218 8X3 0.9123
219 TP5 0.9123
220 2HE 0.9122
221 CSS 0.9122
222 286 0.9120
223 EDG 0.9118
224 NEQ 0.9118
225 TAN 0.9117
226 GAG 0.9117
227 HZP 0.9116
228 PYJ 0.9116
229 THE 0.9113
230 PYZ 0.9111
231 TTO 0.9109
232 MLT 0.9108
233 TEO 0.9108
234 278 0.9108
235 ECE 0.9108
236 273 0.9106
237 23B 0.9105
238 AMT 0.9103
239 NBE 0.9099
240 ETM 0.9098
241 WTZ 0.9094
242 GLV 0.9094
243 BYZ 0.9091
244 25T 0.9090
245 IOM 0.9088
246 9A4 0.9084
247 4MZ 0.9083
248 FPY 0.9083
249 3TR 0.9079
250 J1Z 0.9077
251 HY3 0.9077
252 LMR 0.9077
253 ETX 0.9076
254 NK 0.9072
255 VX 0.9071
256 9TY 0.9070
257 3MT 0.9069
258 HSM 0.9068
259 2A1 0.9066
260 PIH 0.9066
261 9CL 0.9066
262 P7I 0.9063
263 NIE 0.9063
264 5AC 0.9062
265 ASN 0.9062
266 LDU 0.9061
267 OAA 0.9061
268 IPU 0.9059
269 PXO 0.9058
270 NXA 0.9057
271 RCO 0.9055
272 285 0.9054
273 FMS 0.9054
274 EGD 0.9053
275 HGW 0.9052
276 DTT 0.9049
277 1MZ 0.9048
278 VAH 0.9048
279 PAE 0.9047
280 PY7 0.9047
281 AKR 0.9046
282 DAS 0.9045
283 9SB 0.9042
284 2MZ 0.9040
285 JZ6 0.9040
286 MMU 0.9040
287 NMG 0.9036
288 HVB 0.9033
289 5KX 0.9033
290 HOW 0.9031
291 1DH 0.9030
292 3CH 0.9030
293 PCA 0.9029
294 PYF 0.9028
295 TAU 0.9027
296 GG6 0.9025
297 ES3 0.9024
298 TMT 0.9024
299 PG3 0.9022
300 CYT 0.9021
301 DMI 0.9020
302 R3W 0.9014
303 POA 0.9011
304 LG5 0.9010
305 IQ0 0.9009
306 LG4 0.9008
307 TZZ 0.9003
308 4DX 0.9001
309 OXQ 0.9001
310 HX2 0.9000
311 TB0 0.8999
312 4H2 0.8995
313 2AI 0.8994
314 TSZ 0.8994
315 MR3 0.8992
316 LG3 0.8992
317 BVF 0.8992
318 ITN 0.8990
319 NCM 0.8988
320 ICC 0.8988
321 60P 0.8987
322 MPD 0.8983
323 COM 0.8979
324 2DR 0.8977
325 OPE 0.8967
326 FP2 0.8966
327 PCR 0.8965
328 E60 0.8964
329 25R 0.8963
330 UYA 0.8962
331 HQE 0.8962
332 4HS 0.8961
333 PE9 0.8959
334 51F 0.8959
335 8GF 0.8956
336 H95 0.8952
337 UY7 0.8951
338 FUM 0.8946
339 3CL 0.8945
340 CIZ 0.8942
341 8FH 0.8941
342 PGA 0.8940
343 BXA 0.8940
344 1AN 0.8938
345 RUU 0.8936
346 PLQ 0.8936
347 UGC 0.8934
348 CRN 0.8934
349 DTI 0.8931
350 FCN 0.8931
351 BP9 0.8930
352 938 0.8930
353 8LG 0.8929
354 61G 0.8923
355 PXY 0.8923
356 4SD 0.8920
357 T2C 0.8919
358 DPR 0.8916
359 AHR 0.8916
360 VSO 0.8910
361 LEU 0.8909
362 YHO 0.8908
363 B3R 0.8908
364 GBD 0.8907
365 CMS 0.8902
366 DA1 0.8901
367 COI 0.8900
368 93Q 0.8900
369 3SS 0.8898
370 ATO 0.8898
371 RIB 0.8897
372 FPN 0.8896
373 CIG 0.8895
374 S0H 0.8892
375 92Z 0.8891
376 L89 0.8890
377 4JN 0.8888
378 3SY 0.8887
379 HHQ 0.8887
380 MZW 0.8886
381 HEW 0.8884
382 BRP 0.8882
383 DCL 0.8881
384 2A3 0.8879
385 RP7 0.8871
386 M3T 0.8864
387 TB6 0.8864
388 Z6J 0.8859
389 4MV 0.8850
390 76X 0.8850
391 XLS 0.8844
392 2AF 0.8842
393 CP2 0.8841
394 EFS 0.8834
395 NHY 0.8824
396 MMQ 0.8823
397 AML 0.8819
398 AGU 0.8814
399 JYD 0.8811
400 B20 0.8809
401 HYP 0.8809
402 TMH 0.8807
403 7VD 0.8807
404 O7U 0.8807
405 JZ1 0.8805
406 YCP 0.8798
407 SNE 0.8792
408 13D 0.8789
409 PCT 0.8787
410 98J 0.8787
411 PAF 0.8787
412 MGX 0.8780
413 TZE 0.8780
414 NMU 0.8775
415 BDR 0.8774
416 1BP 0.8770
417 DZZ 0.8769
418 TFS 0.8765
419 RBL 0.8757
420 5MP 0.8755
421 32O 0.8754
422 JAB 0.8752
423 EHM 0.8744
424 ORN 0.8743
425 CRD 0.8743
426 0PY 0.8739
427 BNZ 0.8738
428 4XR 0.8733
429 AGK 0.8730
430 2RH 0.8726
431 DSS 0.8723
432 KPL 0.8719
433 TCV 0.8710
434 MSE 0.8704
435 TLA 0.8704
436 MED 0.8700
437 ICF 0.8698
438 J3K 0.8696
439 MRZ 0.8694
440 RIP 0.8690
441 P1R 0.8688
442 SAT 0.8674
443 IT2 0.8666
444 34V 0.8655
445 H76 0.8651
446 IFM 0.8637
447 2CO 0.8635
448 OEM 0.8624
449 0MK 0.8613
450 MET 0.8599
451 SRT 0.8598
452 8EZ 0.8591
453 OXZ 0.8575
454 PAV 0.8574
455 SVJ 0.8566
456 AZF 0.8551
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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