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- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 4EB3 | - | 0O3 | C5 H12 O8 P2 | C=C(CCOP(=.... |
2 | 3SZO | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
3 | 4H4E | ic50 = 0.21 uM | 10G | C5 H12 O7 P2 S | C/C(=CCOP(.... |
4 | 3UWM | - | 0K2 | C4 H10 O8 P2 | C(CC=O)COP.... |
5 | 4MUY | - | 2E5 | C6 H9 N O7 P2 | c1cnccc1CO.... |
6 | 4H4C | - | 10D | C5 H11 F O7 P2 | C/C(=CCOP(.... |
7 | 3SZU | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
8 | 3UV7 | - | 0CN | C4 H8 O7 P2 | C=C=CCOP(=.... |
9 | 3SZL | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
10 | 3URK | - | 0CG | C3 H6 O7 P2 | C#CCOP(=O).... |
11 | 3UV6 | - | 0CH | C4 H12 O8 P2 | C(CCOP(=O).... |
12 | 4MUX | - | 2E4 | C6 H9 N O7 P2 | c1cc(cnc1).... |
13 | 3UV3 | - | 0CM | C4 H8 O7 P2 | CC#CCOP(=O.... |
14 | 3T0G | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
15 | 3UTC | - | 0JX | C4 H10 O8 P2 | C(COP(=O)(.... |
16 | 4MV5 | - | 2E7 | C6 H8 Cl N O7 P2 | c1cc(ncc1C.... |
17 | 3UTD | - | 0CJ | C5 H12 O8 P2 | CC(=O)CCCO.... |
18 | 3T0F | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
19 | 4H4D | ic50 = 0.15 uM | 10E | C5 H13 N O7 P2 | C/C(=CCOP(.... |
20 | 4MV0 | - | 2E6 | C6 H9 N O7 P2 | c1ccnc(c1).... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 4EB3 | - | 0O3 | C5 H12 O8 P2 | C=C(CCOP(=.... |
2 | 3SZO | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
3 | 4H4E | ic50 = 0.21 uM | 10G | C5 H12 O7 P2 S | C/C(=CCOP(.... |
4 | 3UWM | - | 0K2 | C4 H10 O8 P2 | C(CC=O)COP.... |
5 | 4MUY | - | 2E5 | C6 H9 N O7 P2 | c1cnccc1CO.... |
6 | 4H4C | - | 10D | C5 H11 F O7 P2 | C/C(=CCOP(.... |
7 | 3SZU | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
8 | 3UV7 | - | 0CN | C4 H8 O7 P2 | C=C=CCOP(=.... |
9 | 3SZL | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
10 | 3URK | - | 0CG | C3 H6 O7 P2 | C#CCOP(=O).... |
11 | 3UV6 | - | 0CH | C4 H12 O8 P2 | C(CCOP(=O).... |
12 | 4MUX | - | 2E4 | C6 H9 N O7 P2 | c1cc(cnc1).... |
13 | 3UV3 | - | 0CM | C4 H8 O7 P2 | CC#CCOP(=O.... |
14 | 3T0G | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
15 | 3UTC | - | 0JX | C4 H10 O8 P2 | C(COP(=O)(.... |
16 | 4MV5 | - | 2E7 | C6 H8 Cl N O7 P2 | c1cc(ncc1C.... |
17 | 3UTD | - | 0CJ | C5 H12 O8 P2 | CC(=O)CCCO.... |
18 | 3T0F | - | H6P | C5 H12 O8 P2 | C/C(=CCO[P.... |
19 | 4H4D | ic50 = 0.15 uM | 10E | C5 H13 N O7 P2 | C/C(=CCOP(.... |
20 | 4MV0 | - | 2E6 | C6 H9 N O7 P2 | c1ccnc(c1).... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | 10E | 0.9416 |
2 | 10D | 0.9390 |
3 | 0CH | 0.9348 |
4 | H6P | 0.9340 |
5 | 3CX | 0.9298 |
6 | 0O3 | 0.9262 |
7 | DMA | 0.9248 |
8 | 10G | 0.9237 |
9 | IPE | 0.9145 |
10 | 0JX | 0.9077 |
11 | 37E | 0.9063 |
12 | JF5 | 0.9054 |
13 | 0CJ | 0.8964 |
14 | DST | 0.8958 |
15 | N1Y | 0.8947 |
16 | 0K2 | 0.8935 |
17 | KPV | 0.8931 |
18 | CXA | 0.8903 |
19 | SB7 | 0.8879 |
20 | 5TO | 0.8870 |
21 | 6FG | 0.8853 |
22 | 6C4 | 0.8802 |
23 | RDM | 0.8782 |
24 | DED | 0.8780 |
25 | HSA | 0.8755 |
26 | PMV | 0.8753 |
27 | 8CV | 0.8749 |
28 | 0XR | 0.8729 |
29 | SB9 | 0.8697 |
30 | 531 | 0.8669 |
31 | IM4 | 0.8650 |
32 | IC9 | 0.8645 |
33 | Q86 | 0.8645 |
34 | TH4 | 0.8597 |
35 | 6PG | 0.8596 |
36 | 0CN | 0.8589 |
37 | EXG | 0.8578 |
38 | KYN | 0.8572 |
39 | HS7 | 0.8552 |
40 | 1Z8 | 0.8538 |
This union binding pocket(no: 1) in the query (biounit: 4h4d.bio2) has 17 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 4h4d.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |