Receptor
PDB id Resolution Class Description Source Keywords
1LOG 2.1 Å NON-ENZYME: BINDING X-RAY STRUCTURE OF A (ALPHA-MAN(1-3)BETA-MAN(1-4)GLCNAC)-LEC COMPLEX AT 2.1 ANGSTROMS RESOLUTION LATHYRUS OCHRUS LECTIN
Ref.: X-RAY STRUCTURE OF A (ALPHA-MAN(1-3)BETA-MAN(1-4)GLCNAC)-LECTIN COMPLEX RESOLUTION. THE ROLE OF WATER IN SUGAR-LECTIN INTER J.BIOL.CHEM. V. 265 18161 1990
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:561;
C:571;
Part of Protein;
Part of Protein;
none;
none;
submit data
40.078 Ca [Ca+2...
MAN BMA NAG A:591;
C:581;
Valid;
Valid;
none;
none;
submit data
545.491 n/a O=C(N...
MN A:562;
C:572;
Part of Protein;
Part of Protein;
none;
none;
submit data
54.938 Mn [Mn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1LOB 2 Å NON-ENZYME: BINDING THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYRUS OCHRUS I WITH GLUCOSE AND MANNOSE: FINE SPECIFICITY OF THE MONOSACB INDING SITE LATHYRUS OCHRUS LECTIN
Ref.: THREE-DIMENSIONAL STRUCTURES OF COMPLEXES OF LATHYR ISOLECTIN I WITH GLUCOSE AND MANNOSE: FINE SPECIFIC THE MONOSACCHARIDE-BINDING SITE. PROTEINS V. 8 365 1990
Members (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
2 1LOC - MDP DAL ZGL n/a n/a
3 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
4 1LOG - MAN BMA NAG n/a n/a
5 1LOD - MUR C9 H17 N O7 C[C@H](C(=....
70% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 1LES - GLC FRU n/a n/a
2 1BQP - MAN C6 H12 O6 C([C@@H]1[....
3 1OFS - SUC C12 H22 O11 C([C@@H]1[....
4 1HKD - GYP C7 H14 O6 CO[C@@H]1[....
5 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
6 1LOC - MDP DAL ZGL n/a n/a
7 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
8 1LOG - MAN BMA NAG n/a n/a
9 1LOD - MUR C9 H17 N O7 C[C@H](C(=....
50% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 1LES - GLC FRU n/a n/a
2 1BQP - MAN C6 H12 O6 C([C@@H]1[....
3 1OFS - SUC C12 H22 O11 C([C@@H]1[....
4 1HKD - GYP C7 H14 O6 CO[C@@H]1[....
5 1LOA - GYP C7 H14 O6 CO[C@@H]1[....
6 1LOC - MDP DAL ZGL n/a n/a
7 1LOB - MMA C7 H14 O6 CO[C@@H]1[....
8 1LOG - MAN BMA NAG n/a n/a
9 1LOD - MUR C9 H17 N O7 C[C@H](C(=....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: MAN BMA NAG; Similar ligands found: 284
No: Ligand ECFP6 Tc MDL keys Tc
1 NAG GAL GAL 1 1
2 GLA GAL NAG 1 1
3 MAN BMA NAG 1 1
4 GAL NAG GAL NAG GAL NAG 0.852941 0.918367
5 NAG GAL GAL NAG 0.852941 0.9375
6 NDG GAL 0.847458 1
7 NLC 0.847458 1
8 GAL NDG 0.847458 1
9 NAG GAL NAG 0.782609 0.9375
10 NAG BMA MAN MAN MAN MAN 0.75 1
11 MAN MAN NAG MAN NAG 0.695122 0.9375
12 NAG NAG BMA MAN MAN 0.695122 0.9375
13 GLC GAL NAG GAL 0.693333 1
14 NAG GAL GAL NAG GAL 0.68 0.9375
15 BGC GAL NAG GAL 0.666667 1
16 LAT NAG GAL 0.666667 1
17 GAL NAG GAL BGC 0.666667 1
18 BMA NAG MAN MAN MAN MAN MAN MAN MAN 0.651163 1
19 GLA GAL BGC 0.636364 0.733333
20 GLA GAL GAL 0.636364 0.733333
21 G6S NAG 0.635135 0.762712
22 GAL NGA GLA BGC GAL 0.632911 1
23 NAG FUC 0.632353 0.934783
24 MAN BMA NAG NAG MAN NAG GAL GAL 0.629214 0.918367
25 NAG MAN GAL BMA NAG MAN NAG GAL 0.629214 0.918367
26 NAG MAN MAN MAN NAG GAL NAG GAL 0.629214 0.918367
27 NAG MAN GAL BMA NDG MAN NAG GAL 0.629214 0.918367
28 NAG GDL 0.623188 0.9375
29 NAG NDG 0.623188 0.9375
30 CBS 0.623188 0.9375
31 CBS CBS 0.623188 0.9375
32 NAG GAL BGC 0.618421 1
33 NAG NAG BMA MAN 0.614458 0.865385
34 GAL BGC NAG GAL 0.61039 1
35 M5G 0.606383 0.9375
36 8VZ 0.602941 0.918367
37 NGA GLA GAL BGC 0.6 1
38 BGC BGC BGC BGC 0.6 0.733333
39 BGC BGC BGC BGC BGC BGC BGC BGC 0.6 0.733333
40 NAG MAN BMA NDG MAN NAG GAL 0.595745 0.918367
41 NAG NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.59375 0.9375
42 FUC GAL NDG 0.592105 0.978261
43 FUL GAL NAG 0.592105 0.978261
44 FUC GAL NAG 0.592105 0.978261
45 DR2 0.592105 0.978261
46 NDG GAL FUC 0.592105 0.978261
47 NAG NAG NAG NAG NAG NAG 0.589041 0.918367
48 NDG NAG NAG NDG 0.589041 0.918367
49 NDG NAG NAG 0.589041 0.918367
50 NAG NAG NAG NDG 0.589041 0.918367
51 NAG NAG NAG NAG NDG 0.589041 0.918367
52 NAG NAG NDG 0.589041 0.918367
53 NDG NAG NAG NDG NAG 0.589041 0.918367
54 NAG NAG NAG 0.589041 0.918367
55 NAG NAG NAG NAG 0.589041 0.918367
56 NDG NAG NAG NAG 0.589041 0.918367
57 CTO 0.589041 0.918367
58 NAG NAG NAG NAG NAG 0.589041 0.918367
59 NAG NAG NAG NAG NAG NAG NAG NAG 0.589041 0.918367
60 NAG NAG NAG NAG NDG NAG 0.589041 0.918367
61 A2G GAL 0.57971 1
62 GAL A2G 0.57971 1
63 GAL NGA 0.57971 1
64 FUC BGC GAL NAG GAL 0.579545 0.978261
65 GAL NAG MAN 0.578947 1
66 MAN NAG GAL 0.578947 1
67 GLC BGC BGC BGC BGC BGC BGC 0.575758 0.733333
68 BGC BGC BGC 0.575758 0.733333
69 BGC BGC BGC BGC BGC 0.575758 0.733333
70 BGC BGC BGC GLC BGC BGC 0.575758 0.733333
71 GLC BGC BGC BGC 0.575758 0.733333
72 BGC BGC BGC ASO BGC BGC ASO 0.575758 0.733333
73 GAL NGA A2G 0.567568 0.918367
74 FUC GAL NAG GAL BGC 0.550562 0.978261
75 TCG 0.55 0.775862
76 CTO TMX 0.55 0.775862
77 UNU GAL NAG 0.542169 0.918367
78 GLA GAL NAG FUC GAL GLC 0.537634 0.978261
79 NAG BMA NAG MAN MAN NAG NAG 0.536842 0.918367
80 GAL MGC 0.535211 0.957447
81 A2G GAL NAG FUC 0.534091 0.918367
82 GAL NAG GAL 0.530864 0.957447
83 MDM 0.530303 0.73913
84 GAL MBG 0.530303 0.73913
85 M13 0.530303 0.73913
86 MAN MAN MAN GLC 0.527027 0.733333
87 GLC GAL NAG GAL FUC FUC 0.526882 0.957447
88 BGC GAL NAG GAL FUC FUC 0.526882 0.957447
89 FUC NAG GAL 0.518987 0.978261
90 GAL NAG FUC 0.518987 0.978261
91 FUC NDG GAL 0.518987 0.978261
92 GAL NDG FUC 0.518987 0.978261
93 HS2 0.518987 0.877551
94 NAG BMA 0.513514 0.897959
95 BGC BGC GLC 0.507042 0.733333
96 NAG NAG BMA 0.506024 0.865385
97 NAG NDG BMA 0.506024 0.865385
98 N9S 0.5 0.733333
99 LAT 0.5 0.733333
100 CBI 0.5 0.733333
101 GLA GAL 0.5 0.733333
102 GLA GLA 0.5 0.733333
103 BMA BMA 0.5 0.733333
104 GLC GAL 0.5 0.733333
105 GAL GLC 0.5 0.733333
106 CBK 0.5 0.733333
107 MAN GLC 0.5 0.733333
108 BGC GLC 0.5 0.733333
109 GAL BGC 0.5 0.733333
110 BMA GAL 0.5 0.733333
111 BGC GAL 0.5 0.733333
112 4U2 0.5 0.882353
113 MAL MAL 0.5 0.717391
114 LBT 0.5 0.733333
115 P3M 0.5 0.6
116 B2G 0.5 0.733333
117 M3M 0.5 0.733333
118 GLC BGC 0.5 0.733333
119 LB2 0.5 0.733333
120 MAB 0.5 0.733333
121 MAL 0.5 0.733333
122 BGC BMA 0.5 0.733333
123 FUC GAL NAG A2G 0.494505 0.833333
124 1GN ACY GAL ACY 1GN BGC GAL BGC 0.494505 0.9375
125 ACY 1GN GAL 1GN BGC ACY GAL BGC 0.494505 0.9375
126 FUC BGC GAL NAG 0.494382 0.978261
127 GCS GCS NAG 0.494118 0.9375
128 U63 0.492754 0.673469
129 SIA GAL NAG 0.489796 0.865385
130 NAG SIA GAL 0.489796 0.865385
131 NAG NAG NAG NAG NAG NAG NAG 0.488636 0.833333
132 NGA GAL BGC 0.4875 1
133 SN5 SN5 0.486842 0.803922
134 GLA NAG GAL FUC 0.482759 0.978261
135 GAL NAG GAL FUC 0.482759 0.978261
136 GLC GAL NAG GAL FUC A2G 0.48 0.918367
137 A2G GAL NAG FUC GAL GLC 0.48 0.918367
138 NAG MAN GAL MAN MAN NAG GAL 0.478723 0.9375
139 NAG MBG 0.473684 0.957447
140 BEK GAL NAG 0.473118 0.789474
141 GLC BGC BGC BGC BGC 0.471429 0.733333
142 BMA MAN BMA 0.471429 0.733333
143 CTT 0.471429 0.733333
144 CT3 0.471429 0.733333
145 BGC GLC GLC GLC GLC 0.471429 0.733333
146 DXI 0.471429 0.733333
147 CE5 0.471429 0.733333
148 GLC GLC GLC GLC GLC GLC GLC GLC 0.471429 0.733333
149 BGC BGC BGC GLC 0.471429 0.733333
150 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.471429 0.733333
151 BMA BMA BMA BMA BMA BMA 0.471429 0.733333
152 BGC GLC GLC GLC 0.471429 0.733333
153 MLR 0.471429 0.733333
154 GLC GLC GLC GLC GLC 0.471429 0.733333
155 CE6 0.471429 0.733333
156 CTR 0.471429 0.733333
157 BGC BGC BGC BGC BGC BGC 0.471429 0.733333
158 BGC GLC GLC 0.471429 0.733333
159 GLC BGC BGC BGC BGC BGC 0.471429 0.733333
160 GLC BGC BGC 0.471429 0.733333
161 CEY 0.471429 0.733333
162 CE8 0.471429 0.733333
163 MAN BMA BMA 0.471429 0.733333
164 BMA BMA BMA 0.471429 0.733333
165 GLC BGC GLC 0.471429 0.733333
166 GLC GLC BGC GLC GLC GLC GLC 0.471429 0.733333
167 GLC GLC BGC 0.471429 0.733333
168 GLC GAL GAL 0.471429 0.733333
169 MT7 0.471429 0.733333
170 MTT 0.471429 0.733333
171 GLC GLC GLC GLC GLC GLC GLC 0.471429 0.733333
172 GLA GAL GLC 0.471429 0.733333
173 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.471429 0.733333
174 GAL GAL GAL 0.471429 0.733333
175 BMA BMA BMA BMA BMA 0.471429 0.733333
176 BGC GLC GLC GLC GLC GLC GLC 0.471429 0.733333
177 CEX 0.471429 0.733333
178 B4G 0.471429 0.733333
179 MAN MAN BMA BMA BMA BMA 0.471429 0.733333
180 MAN BMA BMA BMA BMA 0.471429 0.733333
181 4U1 0.465347 0.865385
182 NAG GAL SIA 0.465347 0.849057
183 ASG 0.464789 0.66129
184 NGA SER GAL 0.463415 0.918367
185 GAL SER A2G 0.463415 0.918367
186 GAL TNR 0.463415 0.918367
187 A2G SER GAL 0.463415 0.918367
188 NOK GAL 0.461538 0.814815
189 GAL NOK 0.461538 0.814815
190 NAG GAL 0.460526 1
191 GAL NAG 0.460526 1
192 NGA GAL 0.460526 1
193 NAG GAL NGC 0.457143 0.865385
194 LOG GAL 0.455696 0.803571
195 GAL LOG 0.455696 0.803571
196 NAG BMA MAN MAN MAN MAN MAN MAN MAN 0.455446 0.918367
197 8VW 0.451613 0.849057
198 NAG NAG BMA MAN MAN MAN MAN 0.448598 0.865385
199 GAL A2G THR 0.447059 0.9
200 NGA 0.446154 0.888889
201 HSQ 0.446154 0.888889
202 BM3 0.446154 0.888889
203 NDG 0.446154 0.888889
204 NAG 0.446154 0.888889
205 A2G 0.446154 0.888889
206 BMA BMA BMA BMA BMA BMA MAN 0.445946 0.717391
207 CGC 0.445946 0.733333
208 MAN BMA BMA BMA BMA BMA 0.445946 0.717391
209 MAG FUC GAL 0.445783 0.9375
210 GLA EGA 0.444444 0.73913
211 NAG NAG BMA BMA 0.444444 0.833333
212 NDG NAG 0.443038 0.918367
213 DR5 0.442857 0.73913
214 MMA MAN 0.442857 0.73913
215 FUC GAL NAG FUC 0.44186 0.957447
216 BCW 0.44186 0.957447
217 FUC NDG GAL FUC 0.44186 0.957447
218 BDZ 0.44186 0.957447
219 GAL NDG FUC FUC 0.44186 0.957447
220 FUC NAG GAL FUC 0.44186 0.957447
221 GAL A2G MBN 0.44186 0.9375
222 GAL NAG FUC FUC 0.44186 0.957447
223 FUC GAL NDG FUC 0.44186 0.957447
224 LAT GLA 0.441176 0.733333
225 2M4 0.441176 0.733333
226 BGC BGC 0.441176 0.733333
227 MAN MAN 0.441176 0.733333
228 NAG MAN MMA 0.440476 0.957447
229 BMA MAN MAN 0.44 0.733333
230 BMA MAN 0.43662 0.680851
231 NAG NGA 0.435897 0.9375
232 NAG A2G 0.435897 0.9375
233 NAG GAL FUC 0.435294 0.978261
234 DR3 0.435294 0.978261
235 BGC GAL NAG SIA GAL 0.431034 0.849057
236 SIA GAL NAG GAL GLC 0.431034 0.849057
237 SIA GAL NAG GAL BGC 0.431034 0.849057
238 MAN NAG 0.428571 1
239 NPO A2G GAL 0.426966 0.714286
240 GAL A2G NPO 0.426966 0.714286
241 GLC GLC XYP 0.425 0.733333
242 FUC NAG 0.423077 0.956522
243 NAG GCU NAG GCD 0.423077 0.833333
244 4MU MAN MAN 0.422222 0.660377
245 BGC BGC ZZ1 0.422222 0.660377
246 A2G GAL BGC FUC 0.421053 0.978261
247 IGC 0.420561 0.741379
248 LGN 0.420561 0.741379
249 MAN MAN BMA MAN 0.419753 0.733333
250 MAN MAN MAN MAN 0.419753 0.733333
251 MAN MAN BMA 0.418919 0.733333
252 BGC GLA GAL FUC 0.418605 0.755556
253 FUC BGC GAL 0.417722 0.755556
254 MAN MMA MAN 0.417722 0.73913
255 FUC GAL NAG GAL FUC 0.414894 0.957447
256 MAN BMA MAN MAN MAN 0.414634 0.733333
257 M5S 0.414634 0.733333
258 CG3 A2G GAL 0.413043 0.703125
259 A2G MBG 0.4125 0.957447
260 MBG A2G 0.4125 0.957447
261 OPM MAN MAN 0.411765 0.653846
262 BMA BMA MAN 0.410959 0.717391
263 GAL FUC 0.410959 0.733333
264 FUC GLA GLA 0.405063 0.755556
265 GLA GAL FUC 0.405063 0.755556
266 GLA GLA FUC 0.405063 0.755556
267 GAL GAL FUC 0.405063 0.755556
268 FUC GAL GLA 0.405063 0.755556
269 8VQ 0.40404 0.849057
270 GAL GAL GLC EMB MEC 0.40404 0.75
271 TRE 0.403226 0.733333
272 NAG BDP 0.402439 0.916667
273 MAN MAN MAN BMA MAN 0.402299 0.733333
274 FUC GLA A2G 0.402299 0.978261
275 FUC GL0 A2G 0.402299 0.978261
276 A2G GLA FUC 0.402299 0.978261
277 NGA GAL FUC 0.402299 0.978261
278 FUC GAL A2G 0.402299 0.978261
279 A2G GAL FUC 0.402299 0.978261
280 G2F BGC BGC BGC BGC BGC 0.4 0.66
281 GGD 0.4 0.625
282 MAL EDO 0.4 0.702128
283 GLA MBG 0.4 0.73913
284 FUC NAG GLA GAL 0.4 0.957447
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 69
This union binding pocket(no: 1) in the query (biounit: 1lob.bio1) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 5XDT MB3 0.03876 0.40408 1.65746
2 4POO SAM 0.02119 0.40796 2.20994
3 2ZC0 PMP 0.01361 0.40771 3.31492
4 1USF FMN 0.01812 0.41556 3.84615
5 2JLD AG1 0.01263 0.42496 3.8674
6 1R37 NAD 0.04356 0.40241 4.41989
7 4PTZ FMN 0.01913 0.40038 4.41989
8 3VY6 BGC BGC 0.000001186 0.45714 4.96454
9 3MN5 ATP 0.01542 0.41034 5.76923
10 2Q97 ATP 0.01742 0.40929 5.76923
11 3U4L ATP 0.02223 0.40234 5.76923
12 5FJN FAD 0.04885 0.40698 6.07735
13 2GUC MAN 0.0000007182 0.58355 6.55738
14 2GUD MAN 0.0000008762 0.46069 6.55738
15 2NU5 NAG 0.0000008801 0.46051 6.55738
16 2HYR BGC GLC 0.000001482 0.45468 6.55738
17 2NUO BGC 0.000002271 0.44886 6.55738
18 2HYQ MAN MAN 0.00003725 0.43301 6.55738
19 2GUD BMA 0.00001427 0.42754 6.55738
20 2GUE NAG 0.00001969 0.40494 6.55738
21 4PKI ATP 0.01428 0.41033 6.62983
22 4PKG ATP 0.01553 0.40849 6.62983
23 5WDR GNP 0.02251 0.40802 7.01754
24 1UAD GNP 0.02942 0.40065 7.07071
25 4C5N ACP 0.01306 0.4187 7.18232
26 4MO2 FDA 0.0244 0.41885 7.69231
27 4P6G 2FZ 0.04132 0.40044 7.73481
28 2FF6 ATP 0.01598 0.40788 8
29 2FF3 ATP 0.01658 0.40708 8
30 2DUR MAN MAN 0.0000002134 0.52282 8.28729
31 2Y4O DLL 0.005417 0.43655 8.83978
32 2ZXI FAD 0.04486 0.40464 8.83978
33 2YVK MRU 0.01682 0.40315 8.83978
34 3ITJ FAD 0.03138 0.42222 9.39227
35 1ZK4 NAP 0.009953 0.43855 9.61539
36 1D4D FAD 0.02362 0.42504 9.61539
37 3H8C NSZ 0.01591 0.42223 9.61539
38 2Q0L FAD 0.02821 0.41914 10.4972
39 4ZGS NAD 0.02994 0.40026 11.0497
40 1JZS MRC 0.01503 0.40743 11.5385
41 4CBX ATP 0.02155 0.40137 13.3858
42 4ZNO SUC 0.00003576 0.43238 13.4615
43 5ITZ GTP 0.01718 0.41543 13.4615
44 3X1Z GNP 0.01896 0.41185 13.4615
45 5EYP GTP 0.02037 0.41161 13.4615
46 5EYP GDP 0.02208 0.41111 13.4615
47 4CZG QH3 0.04781 0.40123 13.4615
48 4CZG ADP 0.04582 0.40123 13.4615
49 1FL2 FAD 0.03461 0.41256 14.9171
50 5TQZ GLC 0.00004631 0.4619 15.3846
51 5EZ7 FAD 0.03134 0.41489 15.3846
52 4WNK 453 0.02396 0.41053 15.3846
53 3F8D FAD 0.04558 0.42484 17.3077
54 4GID 0GH 0.03226 0.40723 17.3077
55 4Q4K FMN 0.03014 0.40149 17.3077
56 3DDC GNP 0.02818 0.403 17.4699
57 2R4J FAD 0.04747 0.41436 23.0769
58 2R4J 13P 0.04747 0.41436 23.0769
59 1PS9 FAD 0.03741 0.41248 23.0769
60 4WB7 ATP 0.02088 0.41939 25
61 3GJX GTP 0.03084 0.40097 25
62 5DX1 SFG 0.03113 0.40076 25
63 5UWS GNP 0.02121 0.41071 30.7692
64 5DI9 GNP 0.0235 0.40841 30.7692
65 5UWP GNP 0.02507 0.40696 30.7692
66 5UWT GNP 0.02544 0.40528 30.7692
67 1H0H MGD 0.04161 0.40545 32.6923
68 2V2V V12 0.04388 0.4087 34.6154
69 2A3Z ATP 0.02241 0.40051 36.5385
Pocket No.: 2; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 1lob.bio1) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 35
This union binding pocket(no: 3) in the query (biounit: 1lob.bio4) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1I2L DCS 0.01865 0.40452 3.8674
2 2FWP CIT 0.01186 0.40202 4.97238
3 2FWP ICR 0.01528 0.4012 4.97238
4 4PL8 ATP 0.01347 0.4116 5.76923
5 2V52 ATP 0.02283 0.40176 5.76923
6 4YRY FAD 0.04757 0.40761 6.62983
7 1F0X FAD 0.04375 0.40614 6.62983
8 1W5F G2P 0.02728 0.40372 7.18232
9 1COY FAD 0.0399 0.41095 7.69231
10 3B1J NAD 0.03786 0.40131 7.69231
11 1ZK4 AC0 0.03233 0.46156 9.61539
12 1U9Q 186 0.01364 0.40766 9.61539
13 4RPL 3UC 0.0449 0.42361 9.94475
14 3VZ3 NAP 0.03019 0.40763 10.4972
15 4USQ FAD 0.02774 0.41285 11.5385
16 2Y4N DLL 0.02316 0.4113 11.5385
17 4USR FAD 0.03302 0.40778 11.5385
18 3SJH ATP 0.02046 0.40416 12.963
19 1ELI PYC 0.02574 0.41857 13.4615
20 5ITZ GDP 0.01855 0.40945 13.4615
21 3RYC GTP 0.02947 0.40819 13.4615
22 2DFV NAD 0.03454 0.401 13.4615
23 1I1N SAH 0.03523 0.40056 13.4615
24 1MHW BP4 CYS DAR TYR PEA 0.01709 0.4081 14.2857
25 1Z3C SA8 0.03743 0.40157 15.3846
26 1OFD AKG 0.03181 0.40864 15.4696
27 2I7C AAT 0.01494 0.42708 17.3077
28 3RNM FAD 0.03853 0.41344 17.3077
29 2QCS ANP 0.01729 0.41391 19.2308
30 1QO8 FAD 0.02571 0.42219 25
31 4C4A SAH 0.0198 0.40321 25
32 3U9Z ADP 0.01507 0.40552 25.8621
33 2BTO GTP 0.03157 0.43896 28.8462
34 2A40 ATP 0.01427 0.41033 36.5385
35 1RC0 KT5 0.03922 0.40585 36.5385
Pocket No.: 4; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 15
This union binding pocket(no: 4) in the query (biounit: 1lob.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1Q9I TEO 0.03087 0.42748 2.76243
2 2Q2V NAD 0.0489 0.42095 3.8674
3 5FJN BE2 0.04605 0.40999 6.07735
4 2B9W FAD 0.0473 0.41643 6.62983
5 4J56 FAD 0.0429 0.41169 7.01754
6 4X6I 3Y1 0.01868 0.40448 7.69231
7 1SZD APR 0.04493 0.40268 11.5385
8 1KNR FAD 0.04996 0.40477 11.6022
9 5EIB GTP 0.01911 0.41305 13.4615
10 2PT9 2MH 0.03342 0.40855 17.3077
11 5DHF GNP 0.02942 0.40203 30.7692
12 5DIF GNP 0.03049 0.40123 30.7692
13 5UWO GNP 0.03056 0.40118 30.7692
14 5UWU GNP 0.0319 0.40022 30.7692
15 2A42 ATP 0.01218 0.41377 36.5385
Pocket No.: 5; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 1lob.bio2) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: 62
This union binding pocket(no: 6) in the query (biounit: 1lob.bio6) has 13 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 3BY8 MLT 0.004422 0.40138 2.11268
2 3LL2 MAN MAN MAN MAN MAN MAN MAN MAN 0.001127 0.46226 2.43902
3 4JEJ 1GP 0.04327 0.40529 2.76243
4 2FAV APR 0.03621 0.4024 2.77778
5 2HQM FAD 0.01921 0.4331 3.31492
6 2RAB FAD 0.03253 0.42153 3.31492
7 4B9Q ATP 0.02666 0.40248 3.8674
8 4JNE ATP 0.03756 0.40049 3.8674
9 5F52 ASP 0.02516 0.41858 4.41989
10 1LYX PGA 0.01803 0.40407 4.97238
11 1P9B HDA 0.01084 0.40269 4.97238
12 1BH2 GSP 0.0465 0.40006 4.97238
13 3R51 MMA 0.0005538 0.41149 6.25
14 4UP3 FAD 0.04108 0.41263 7.18232
15 1ZC3 GNP 0.03076 0.40727 7.42857
16 1IBR GNP 0.02893 0.40774 7.69231
17 2IVD FAD 0.03352 0.41642 8.28729
18 3Q9T FAY 0.04104 0.4122 8.83978
19 2Q7V FAD 0.009297 0.45049 9.94475
20 2HW1 ANP 0.02533 0.42964 11.0497
21 3QVP FAD 0.04819 0.41095 11.5385
22 2OD9 A1R NCA 0.03796 0.40594 11.5385
23 4CBU ATP 0.02843 0.40634 13.3858
24 5LXT GTP 0.03925 0.43239 13.4615
25 4LNU GTP 0.01543 0.42305 13.4615
26 5WGR FAD 0.032 0.42115 13.4615
27 4HDO GNP 0.02498 0.41185 13.4615
28 2D1S SLU 0.04264 0.40398 13.4615
29 5O2T GSP 0.0273 0.40977 13.6095
30 2CUN 3PG 0.001754 0.40583 14.3646
31 2R75 01G 0.01027 0.43446 15.3846
32 1MO9 KPC 0.02429 0.44904 16.0221
33 2X6T NAP 0.02539 0.41392 16.0221
34 1EQ2 NAP 0.03592 0.40599 16.0221
35 3GD4 FAD 0.03275 0.4325 16.5746
36 3GD4 NAD 0.04435 0.4325 16.5746
37 2PT9 S4M 0.01898 0.41743 17.3077
38 1NVV GNP 0.02013 0.41668 17.4699
39 2UZI GTP 0.03806 0.40112 17.4699
40 2C5L GTP 0.04138 0.40018 18.8034
41 2GAG NAD 0.04144 0.41195 19.2308
42 3UZO GLU 0.02912 0.40845 19.2308
43 1VG8 GNP 0.0338 0.40502 19.2308
44 1VQW FAD 0.02554 0.41868 20.442
45 5OE4 3UK 0.01047 0.425 21.1538
46 4L2H AR6 AR6 0.04971 0.40212 21.1538
47 1NF3 GNP 0.03818 0.4007 21.1538
48 1WA5 GTP 0.04202 0.40382 25
49 4WB6 ATP 0.03827 0.40097 25
50 5IE3 OXD 0.02029 0.41843 27.0718
51 5IE3 AMP 0.02029 0.41843 27.0718
52 3QFA FAD 0.04731 0.41138 28.8462
53 2I3G NAP 0.04564 0.40424 28.8462
54 4K81 GTP 0.03806 0.40324 28.8462
55 5UWI GNP 0.02102 0.41561 30.7692
56 5UWR GNP 0.02258 0.41358 30.7692
57 5UWH GNP 0.02387 0.41255 30.7692
58 5UWW GNP 0.02387 0.41229 30.7692
59 3M1I GTP 0.03197 0.40551 30.7692
60 4AT0 FAD 0.02771 0.42979 32.6923
61 2Z6J FMN 0.04287 0.40234 32.6923
62 1YKF NAP 0.02276 0.41888 34.6154
Pocket No.: 7; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 7) in the query (biounit: 1lob.bio3) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1LOB; Ligand: MMA; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 8) in the query (biounit: 1lob.bio5) has 15 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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