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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 2 families. | |||||
1 | 2R1K | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
2 | 1EZ2 | - | DII | C7 H17 O3 P | CC(C)OP(=O.... |
3 | 1JGM | - | PEL | C8 H10 O | c1ccc(cc1).... |
4 | 2D2H | - | TZZ | C3 H9 O4 P | COP(=O)(OC.... |
5 | 3C86 | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
6 | 1EYW | - | TEN | C6 H15 O4 P | CCOP(=O)(O.... |
7 | 3OOD | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
8 | 3E3H | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
9 | 3URQ | - | QMP | C7 H15 O3 P | CP(=O)(O)O.... |
10 | 3A3W | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
11 | 1I0B | - | PEL | C8 H10 O | c1ccc(cc1).... |
12 | 1HZY | - | PEL | C8 H10 O | c1ccc(cc1).... |
13 | 3CAK | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
14 | 1DPM | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
15 | 2R1P | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
16 | 1P6C | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
17 | 1I0D | - | PEL | C8 H10 O | c1ccc(cc1).... |
18 | 3UR5 | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
19 | 2R1M | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
20 | 2D2G | - | DZZ | C2 H7 O3 P S | COP(=S)(O).... |
21 | 1QW7 | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
22 | 2R1N | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
23 | 2R1L | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
24 | 4NP7 | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
25 | 1PSC | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
26 | 1P6B | - | EFS | C2 H7 O4 P | CCOP(=O)(O.... |
27 | 3URB | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
28 | 3URN | - | QMP | C7 H15 O3 P | CP(=O)(O)O.... |
29 | 4E3T | - | HLN | C16 H21 O3 P | CCCCCCP(=O.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 2R1K | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
2 | 1EZ2 | - | DII | C7 H17 O3 P | CC(C)OP(=O.... |
3 | 1JGM | - | PEL | C8 H10 O | c1ccc(cc1).... |
4 | 2D2H | - | TZZ | C3 H9 O4 P | COP(=O)(OC.... |
5 | 3C86 | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
6 | 1EYW | - | TEN | C6 H15 O4 P | CCOP(=O)(O.... |
7 | 3OOD | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
8 | 3E3H | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
9 | 3URQ | - | QMP | C7 H15 O3 P | CP(=O)(O)O.... |
10 | 3A3W | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
11 | 1I0B | - | PEL | C8 H10 O | c1ccc(cc1).... |
12 | 1HZY | - | PEL | C8 H10 O | c1ccc(cc1).... |
13 | 3CAK | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
14 | 1DPM | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
15 | 2R1P | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
16 | 1P6C | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
17 | 1I0D | - | PEL | C8 H10 O | c1ccc(cc1).... |
18 | 3UR5 | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
19 | 2R1M | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
20 | 2D2G | - | DZZ | C2 H7 O3 P S | COP(=S)(O).... |
21 | 1QW7 | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
22 | 2R1N | - | EPL | C11 H17 O5 P | CCOP(=O)(O.... |
23 | 2R1L | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
24 | 4NP7 | - | DPJ | C4 H11 O3 P S | CCOP(=S)(O.... |
25 | 1PSC | - | EBP | C12 H19 O3 P | CCOP(=O)(C.... |
26 | 1P6B | - | EFS | C2 H7 O4 P | CCOP(=O)(O.... |
27 | 3URB | - | DPF | C4 H11 O4 P | CCOP(=O)(O.... |
28 | 3URN | - | QMP | C7 H15 O3 P | CP(=O)(O)O.... |
29 | 4RDZ | - | MYR | C14 H28 O2 | CCCCCCCCCC.... |
30 | 4E3T | - | HLN | C16 H21 O3 P | CCCCCCP(=O.... |
31 | 4H9X | - | HL4 | C8 H13 N O3 | CCCC(=O)N[.... |
32 | 6JST | - | LAE | C12 H19 N O4 | CCCCCC(=O).... |
33 | 4H9T | - | HL4 | C8 H13 N O3 | CCCC(=O)N[.... |
34 | 4KF1 | - | HT5 | C14 H25 N O2 S | CCCCCCCCCC.... |
35 | 2VC7 | Ki = 432.7 uM | HT5 | C14 H25 N O2 S | CCCCCCCCCC.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | HLN | 1 | 1 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | AMP | 0.8624 |
This union binding pocket(no: 1) in the query (biounit: 4e3t.bio1) has 18 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |