Receptor
PDB id Resolution Class Description Source Keywords
1LOJ 1.9 Å NON-ENZYME: TRANSCRIPT_TRANSLATE CRYSTAL STRUCTURE OF A METHANOBACTERIAL SM-LIKE ARCHAEAL PROTEIN (SMAP1) BOUND TO URIDINE-5'-MONOPHOSPHATE (UMP) METHANOTHERMOBACTER THERMAUTOTROPHICUS STR. DELTA H BETA BARREL OB-FOLD HEPTAMERIC TOROID TETRADECAMER RNA BINDING PROTEIN TRANSCRIPTION
Ref.: THE OLIGOMERIZATION AND LIGAND-BINDING PROPERTIES OF SM-LIKE ARCHAEAL PROTEINS (SMAPS) PROTEIN SCI. V. 12 832 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
MPD A:7005;
B:7011;
C:7006;
D:7004;
E:7012;
F:7013;
G:7007;
H:7008;
I:7014;
J:7001;
K:7002;
L:7003;
M:7010;
N:7009;
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;
submit data
118.174 C6 H14 O2 C[C@@...
U A:9010;
D:9008;
H:9003;
I:9002;
K:9014;
N:9013;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
submit data
244.203 C9 H13 N2 O9 P O=C1N...
URI B:9007;
C:9011;
E:9006;
F:9009;
G:9012;
J:9001;
L:9005;
M:9004;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
244.201 C9 H12 N2 O6 C1=CN...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1LOJ 1.9 Å NON-ENZYME: TRANSCRIPT_TRANSLATE CRYSTAL STRUCTURE OF A METHANOBACTERIAL SM-LIKE ARCHAEAL PROTEIN (SMAP1) BOUND TO URIDINE-5'-MONOPHOSPHATE (UMP) METHANOTHERMOBACTER THERMAUTOTROPHICUS STR. DELTA H BETA BARREL OB-FOLD HEPTAMERIC TOROID TETRADECAMER RNA BINDING PROTEIN TRANSCRIPTION
Ref.: THE OLIGOMERIZATION AND LIGAND-BINDING PROPERTIES OF SM-LIKE ARCHAEAL PROTEINS (SMAPS) PROTEIN SCI. V. 12 832 2003
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 257 families.
1 1LOJ - U C9 H13 N2 O9 P O=C1N(C2OC....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 222 families.
1 1LOJ - U C9 H13 N2 O9 P O=C1N(C2OC....
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 185 families.
1 1LNX - URI C9 H12 N2 O6 C1=CN(C(=O....
2 1LOJ - U C9 H13 N2 O9 P O=C1N(C2OC....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: U; Similar ligands found: 90
No: Ligand ECFP6 Tc MDL keys Tc
1 U 1 1
2 URI 1 1
3 CJB 0.895833 0.949153
4 DKX 0.709091 0.857143
5 2TU 0.666667 0.888889
6 U5P 0.661017 0.848485
7 U4S 0.65 0.833333
8 UA3 0.644068 0.833333
9 U3P 0.644068 0.833333
10 U2S 0.629032 0.848485
11 U3S 0.629032 0.833333
12 UDP 0.625 0.863636
13 44P 0.603175 0.826087
14 UPU 0.6 0.863636
15 UTP 0.597015 0.863636
16 U2P 0.590164 0.848485
17 UDP UDP 0.575758 0.861538
18 2KH 0.565217 0.838235
19 UUA 0.561404 0.864407
20 ZEB 0.553571 0.966102
21 GDU 0.552632 0.865672
22 UFM 0.552632 0.865672
23 URM 0.552632 0.852941
24 GUD 0.552632 0.865672
25 UPG 0.552632 0.865672
26 660 0.552632 0.852941
27 UNP 0.549296 0.838235
28 Y6W 0.545455 0.816901
29 N3E 0.544118 0.835821
30 DHZ 0.534483 0.966102
31 UDP GAL 0.531646 0.865672
32 U2F 0.531646 0.816901
33 UPF 0.531646 0.816901
34 UMF 0.53125 0.757143
35 U1S 0.527027 0.8
36 BRD 0.525424 0.915254
37 UVC 0.515625 0.782609
38 UFG 0.5125 0.816901
39 DUR 0.508475 0.903226
40 AR3 0.5 0.919355
41 UDH 0.5 0.794521
42 CTN 0.5 0.919355
43 UPP 0.5 0.838235
44 5UD 0.5 0.920635
45 CTD 0.491525 0.9
46 URD 0.491525 0.881356
47 CSV 0.488372 0.780822
48 CSQ 0.488372 0.780822
49 UDM 0.488372 0.84058
50 3UC 0.488095 0.816901
51 U U 0.481481 0.823529
52 UD1 0.477273 0.852941
53 UD2 0.477273 0.852941
54 UAD 0.47561 0.838235
55 UDX 0.47561 0.838235
56 USQ 0.464286 0.730769
57 UGB 0.464286 0.850746
58 UGA 0.464286 0.850746
59 GPQ 0.460317 0.875
60 G3N 0.458824 0.814286
61 PUP 0.457831 0.811594
62 GPK 0.453125 0.875
63 GPU 0.446154 0.875
64 6SY 0.43662 0.80597
65 0YQ 0.435897 0.835821
66 EPZ 0.428571 0.84058
67 CH 0.428571 0.811594
68 U U U U 0.426829 0.808824
69 D1M 0.426471 0.903226
70 UM3 0.426471 0.782609
71 12V 0.425532 0.828571
72 HWU 0.425532 0.828571
73 D1J 0.424658 0.848485
74 EPU 0.424242 0.828571
75 EEB 0.424242 0.828571
76 A U 0.424242 0.76
77 UTP U U U 0.421687 0.818182
78 HP7 0.419355 0.838235
79 UD7 0.419355 0.826087
80 G U34 0.415842 0.7125
81 MJZ 0.414894 0.814286
82 5AE 0.412698 0.887097
83 UD4 0.410526 0.814286
84 UMP 0.408451 0.771429
85 DU 0.408451 0.771429
86 UP5 0.408163 0.76
87 DDU 0.403226 0.793651
88 IUG 0.402062 0.721519
89 4TC 0.4 0.74026
90 DUS 0.4 0.701299
Ligand no: 2; Ligand: URI; Similar ligands found: 90
No: Ligand ECFP6 Tc MDL keys Tc
1 U 1 1
2 URI 1 1
3 CJB 0.895833 0.949153
4 DKX 0.709091 0.857143
5 2TU 0.666667 0.888889
6 U5P 0.661017 0.848485
7 U4S 0.65 0.833333
8 UA3 0.644068 0.833333
9 U3P 0.644068 0.833333
10 U2S 0.629032 0.848485
11 U3S 0.629032 0.833333
12 UDP 0.625 0.863636
13 44P 0.603175 0.826087
14 UPU 0.6 0.863636
15 UTP 0.597015 0.863636
16 U2P 0.590164 0.848485
17 UDP UDP 0.575758 0.861538
18 2KH 0.565217 0.838235
19 UUA 0.561404 0.864407
20 ZEB 0.553571 0.966102
21 GDU 0.552632 0.865672
22 UFM 0.552632 0.865672
23 URM 0.552632 0.852941
24 GUD 0.552632 0.865672
25 UPG 0.552632 0.865672
26 660 0.552632 0.852941
27 UNP 0.549296 0.838235
28 Y6W 0.545455 0.816901
29 N3E 0.544118 0.835821
30 DHZ 0.534483 0.966102
31 UDP GAL 0.531646 0.865672
32 U2F 0.531646 0.816901
33 UPF 0.531646 0.816901
34 UMF 0.53125 0.757143
35 U1S 0.527027 0.8
36 BRD 0.525424 0.915254
37 UVC 0.515625 0.782609
38 UFG 0.5125 0.816901
39 DUR 0.508475 0.903226
40 AR3 0.5 0.919355
41 UDH 0.5 0.794521
42 CTN 0.5 0.919355
43 UPP 0.5 0.838235
44 5UD 0.5 0.920635
45 CTD 0.491525 0.9
46 URD 0.491525 0.881356
47 CSV 0.488372 0.780822
48 CSQ 0.488372 0.780822
49 UDM 0.488372 0.84058
50 3UC 0.488095 0.816901
51 U U 0.481481 0.823529
52 UD1 0.477273 0.852941
53 UD2 0.477273 0.852941
54 UAD 0.47561 0.838235
55 UDX 0.47561 0.838235
56 USQ 0.464286 0.730769
57 UGB 0.464286 0.850746
58 UGA 0.464286 0.850746
59 GPQ 0.460317 0.875
60 G3N 0.458824 0.814286
61 PUP 0.457831 0.811594
62 GPK 0.453125 0.875
63 GPU 0.446154 0.875
64 6SY 0.43662 0.80597
65 0YQ 0.435897 0.835821
66 EPZ 0.428571 0.84058
67 CH 0.428571 0.811594
68 U U U U 0.426829 0.808824
69 D1M 0.426471 0.903226
70 UM3 0.426471 0.782609
71 12V 0.425532 0.828571
72 HWU 0.425532 0.828571
73 D1J 0.424658 0.848485
74 EPU 0.424242 0.828571
75 EEB 0.424242 0.828571
76 A U 0.424242 0.76
77 UTP U U U 0.421687 0.818182
78 HP7 0.419355 0.838235
79 UD7 0.419355 0.826087
80 G U34 0.415842 0.7125
81 MJZ 0.414894 0.814286
82 5AE 0.412698 0.887097
83 UD4 0.410526 0.814286
84 UMP 0.408451 0.771429
85 DU 0.408451 0.771429
86 UP5 0.408163 0.76
87 DDU 0.403226 0.793651
88 IUG 0.402062 0.721519
89 4TC 0.4 0.74026
90 DUS 0.4 0.701299
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 1loj.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 1LOJ; Ligand: URI; 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: 1loj.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 1loj.bio3) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: 20
This union binding pocket(no: 4) in the query (biounit: 1loj.bio3) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2FR6 URI 0.009895 0.42617 None
2 2FR6 CTN 0.01053 0.42522 None
3 3FUU ADN 0.01895 0.40783 None
4 1ZJ6 G3D 0.01901 0.40193 None
5 3A2Q ACA ACA 0.02313 0.40337 0.608519
6 2AJ4 GLA 0.0106 0.40688 3.44828
7 1N9G NAP 0.03445 0.40398 3.44828
8 3BW2 FMN 0.04279 0.40194 3.44828
9 4O1M NAD 0.01948 0.42361 4.5977
10 3CB2 GDP 0.01882 0.40675 4.5977
11 3RLF ANP 0.003584 0.45482 6.89655
12 3AQ4 GDP 0.01267 0.41136 6.89655
13 1V35 NAI 0.03482 0.42145 8.04598
14 1L2T ATP 0.02223 0.41154 8.04598
15 4Q9N NAI 0.04379 0.40445 9.1954
16 1P6O HPY 0.005399 0.42184 12.6437
17 3X0Y FMN 0.02644 0.4 12.6437
18 3OJF NDP 0.04837 0.40452 13.7931
19 3VCY UD1 0.02587 0.40668 16.092
20 1PS9 FMN 0.02168 0.40966 20.6897
Pocket No.: 5; Query (leader) PDB : 1LOJ; Ligand: U; 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: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 1loj.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 7; Query (leader) PDB : 1LOJ; Ligand: U; 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: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 8; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: 32
This union binding pocket(no: 8) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2FR6 CTN 0.003539 0.45144 None
2 1MQ0 BRD 0.002822 0.45051 None
3 2FR6 URI 0.003753 0.44896 None
4 3WV8 ATP 0.002633 0.44474 None
5 3FUU ADN 0.004362 0.43378 None
6 2BME GNP 0.01234 0.42911 None
7 1Z06 GNP 0.01297 0.42168 None
8 3MJE NDP 0.0433 0.40508 None
9 2IMG MLT 0.004374 0.40382 None
10 1Z0K GTP 0.02625 0.40264 None
11 3A2Q ACA ACA 0.002676 0.44879 0.608519
12 4WAS NAP 0.0166 0.42555 3.44828
13 1N9G NAP 0.01533 0.41667 3.44828
14 1NF3 GNP 0.01751 0.41249 3.44828
15 1TU3 GNP 0.03486 0.42051 5.74713
16 2B4Q NAP 0.02726 0.41963 5.74713
17 2OHH FMN 0.0173 0.41248 5.74713
18 1HXD BTN 0.01633 0.41067 6.89655
19 4XOI GTP 0.02162 0.40965 6.89655
20 4IP7 FBP 0.01814 0.40328 6.89655
21 1KMQ GNP 0.02222 0.40081 6.89655
22 3AHQ FAD 0.01373 0.41762 8.04598
23 2DKN NAI 0.02264 0.42178 9.1954
24 3GDN FAD 0.04892 0.41679 9.1954
25 1P6O HPY 0.00137 0.44983 12.6437
26 3VCY UD1 0.02777 0.40247 16.092
27 1ZBQ NAD 0.04559 0.40296 17.2414
28 1NVU GTP 0.04981 0.44263 18.3908
29 1X1R GDP 0.01882 0.41903 18.3908
30 4K81 GTP 0.02566 0.40395 18.3908
31 3LF0 ATP 0.03553 0.40038 20.6897
32 1GAR U89 0.03681 0.41074 28.7356
Pocket No.: 9; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 9) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 10; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 10) in the query (biounit: 1loj.bio3) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 11; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 11) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 12; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 12) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 13; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 13) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 14; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 14) in the query (biounit: 1loj.bio3) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 15; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: 23
This union binding pocket(no: 15) in the query (biounit: 1loj.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 1MQ0 BRD 0.00227 0.45821 None
2 3WV8 ATP 0.004702 0.44155 None
3 1EK0 GNP 0.0199 0.41667 None
4 3C9U TPP 0.04342 0.41161 None
5 2IMG MLT 0.00447 0.4034 None
6 1G0N NDP 0.04373 0.40276 None
7 2BME GNP 0.0257 0.40225 None
8 1UPT GTP 0.03274 0.40002 None
9 4WAS NAP 0.01195 0.43267 3.44828
10 2GOO NDG 0.002595 0.40341 3.44828
11 2IV2 2MD 0.02638 0.40296 4.5977
12 1YB5 NAP 0.02304 0.425 5.74713
13 1R2Q GNP 0.04387 0.40543 5.74713
14 1FMB HYB 0.01024 0.40428 7.69231
15 3AHQ FAD 0.01814 0.40945 8.04598
16 4LX0 BEF GDP 0.03988 0.40313 8.04598
17 2PAV ATP 0.02874 0.41059 9.1954
18 3ORF NAD 0.02751 0.40499 9.1954
19 4IJP 1EH 0.01201 0.42377 10.3448
20 3KAP FMN 0.01647 0.40883 10.3448
21 4X9D U5P 0.01286 0.40284 15.493
22 1U3D FAD 0.02219 0.4193 31.0345
23 3RYC GTP 0.02195 0.40999 32.1839
Pocket No.: 16; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 16) in the query (biounit: 1loj.bio2) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 17; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 17) in the query (biounit: 1loj.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 18; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 18) in the query (biounit: 1loj.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 19; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 19) in the query (biounit: 1loj.bio2) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 20; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 20) in the query (biounit: 1loj.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 21; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: 10
This union binding pocket(no: 21) in the query (biounit: 1loj.bio2) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4XIZ LPP 0.04069 0.40335 None
2 2DFV NAD 0.03192 0.40194 None
3 4BLW SAH 0.04514 0.4003 3.44828
4 1KO8 6PG 0.009915 0.4225 5.74713
5 2ZB4 NAP 0.02444 0.40996 6.89655
6 2ZB4 5OP 0.02533 0.40996 6.89655
7 1GSA ADP 0.03376 0.40049 6.89655
8 2PAV ATP 0.03394 0.41362 9.1954
9 4M5S GLY GLU ARG THR ILE PRO ILE THR ARG GLU 0.02221 0.4009 11.4943
10 1M0S CIT 0.01435 0.40398 47.1264
Pocket No.: 22; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 22) in the query (biounit: 1loj.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 23; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 23) in the query (biounit: 1loj.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 24; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 24) in the query (biounit: 1loj.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 25; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 25) in the query (biounit: 1loj.bio1) has 9 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 26; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 26) in the query (biounit: 1loj.bio1) has 10 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 27; Query (leader) PDB : 1LOJ; Ligand: URI; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 27) in the query (biounit: 1loj.bio1) has 8 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
Pocket No.: 28; Query (leader) PDB : 1LOJ; Ligand: U; Similar sites found: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 28) in the query (biounit: 1loj.bio1) has 12 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
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