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No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 10 families. | |||||
1 | 2CYB | - | TYR | C9 H11 N O3 | c1cc(ccc1C.... |
2 | 4NX2 | - | 2LT | C9 H9 Cl2 N O3 | c1c(cc(c(c.... |
3 | 3QE4 | - | 4CF | C10 H10 N2 O2 | c1cc(ccc1C.... |
4 | 4NDA | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
5 | 3D6V | - | TFQ | C11 H12 F3 N O2 | c1cc(ccc1C.... |
6 | 2AG6 | - | 4BF | C9 H10 Br N O2 | c1cc(ccc1C.... |
7 | 3D6U | - | T11 | C11 H12 F3 N3 O2 | c1cc(ccc1C.... |
8 | 4PBT | - | 2LQ | C18 H24 N2 O3 | c1cc(ccc1C.... |
9 | 5N5U | - | AMP | C10 H14 N5 O7 P | c1nc(c2c(n.... |
10 | 2HGZ | - | PBF | C16 H15 N O3 | c1ccc(cc1).... |
11 | 4PBR | - | 2L7 | C13 H17 Br N2 O3 | CC(C)(C(=O.... |
12 | 5L7P | - | BUU | C16 H16 N2 O6 | c1ccc(c(c1.... |
13 | 2PXH | - | BP5 | C13 H13 N3 O2 | c1ccnc(c1).... |
14 | 5NSF | - | 96Z | C13 H15 N O2 | C1C=CC2=CC.... |
15 | 3N2Y | - | TEF | C10 H11 N5 O2 | c1cc(ccc1C.... |
16 | 6WRN | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
17 | 1ZH6 | - | 4AF | C11 H13 N O3 | CC(=O)c1cc.... |
18 | 4PBS | - | 2L7 | C13 H17 Br N2 O3 | CC(C)(C(=O.... |
19 | 6WRK | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
20 | 1ZH0 | - | NAL | C13 H13 N O2 | c1ccc2cc(c.... |
21 | 6WRQ | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
22 | 6WRT | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 4 families. | |||||
1 | 2CYB | - | TYR | C9 H11 N O3 | c1cc(ccc1C.... |
2 | 4NX2 | - | 2LT | C9 H9 Cl2 N O3 | c1c(cc(c(c.... |
3 | 3QE4 | - | 4CF | C10 H10 N2 O2 | c1cc(ccc1C.... |
4 | 4NDA | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
5 | 3D6V | - | TFQ | C11 H12 F3 N O2 | c1cc(ccc1C.... |
6 | 2AG6 | - | 4BF | C9 H10 Br N O2 | c1cc(ccc1C.... |
7 | 3D6U | - | T11 | C11 H12 F3 N3 O2 | c1cc(ccc1C.... |
8 | 4PBT | - | 2LQ | C18 H24 N2 O3 | c1cc(ccc1C.... |
9 | 5N5U | - | AMP | C10 H14 N5 O7 P | c1nc(c2c(n.... |
10 | 2HGZ | - | PBF | C16 H15 N O3 | c1ccc(cc1).... |
11 | 4PBR | - | 2L7 | C13 H17 Br N2 O3 | CC(C)(C(=O.... |
12 | 5L7P | - | BUU | C16 H16 N2 O6 | c1ccc(c(c1.... |
13 | 2PXH | - | BP5 | C13 H13 N3 O2 | c1ccnc(c1).... |
14 | 5NSF | - | 96Z | C13 H15 N O2 | C1C=CC2=CC.... |
15 | 3N2Y | - | TEF | C10 H11 N5 O2 | c1cc(ccc1C.... |
16 | 6WRN | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
17 | 1ZH6 | - | 4AF | C11 H13 N O3 | CC(=O)c1cc.... |
18 | 4PBS | - | 2L7 | C13 H17 Br N2 O3 | CC(C)(C(=O.... |
19 | 6WRK | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
20 | 1ZH0 | - | NAL | C13 H13 N O2 | c1ccc2cc(c.... |
21 | 6WRQ | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
22 | 6WRT | - | NIY | C9 H10 N2 O5 | c1cc(c(cc1.... |
23 | 2CYC | - | TYR | C9 H11 N O3 | c1cc(ccc1C.... |
24 | 1Q11 | - | TYE | C9 H13 N O2 | c1cc(ccc1C.... |
25 | 5THH | - | TYR | C9 H11 N O3 | c1cc(ccc1C.... |
26 | 3VGJ | - | TYR AMP | n/a | n/a |
27 | 2J5B | - | TYE | C9 H13 N O2 | c1cc(ccc1C.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | BFL | 0.9112 |
2 | PTR | 0.9052 |
3 | 1OU | 0.8966 |
4 | FLP | 0.8959 |
5 | 521 | 0.8955 |
6 | 5WK | 0.8943 |
7 | IBP | 0.8942 |
8 | 44B | 0.8877 |
9 | H50 | 0.8851 |
10 | SYD | 0.8774 |
11 | J84 | 0.8773 |
12 | JTN | 0.8725 |
13 | PHQ DTH | 0.8699 |
14 | 1OT | 0.8694 |
15 | TEF | 0.8685 |
16 | PBF | 0.8650 |
17 | SQG | 0.8626 |
18 | 83D | 0.8595 |
19 | HGK | 0.8593 |
20 | C5F | 0.8590 |
21 | JP8 | 0.8588 |
22 | NPS | 0.8586 |
23 | 8V8 | 0.8553 |
This union binding pocket(no: 1) in the query (biounit: 5n5u.bio1) has 50 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5n5u.bio1) has 50 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 5n5u.bio1) has 39 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 5n5u.bio1) has 39 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |