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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 7 families. | |||||
1 | 1HND | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
2 | 5BNM | ic50 = 15 uM | 4VK | C20 H19 N O3 S | c1ccc(cc1).... |
3 | 1MZS | ic50 = 7 uM | 669 | C22 H21 Cl2 N O5 | c1cc(c(c(c.... |
4 | 1HNH | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
5 | 2EFT | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
6 | 2GYO | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
7 | 5BNR | ic50 = 0.53 uM | 4VL | C18 H19 F N2 O3 | c1cc(c(cc1.... |
8 | 1HNJ | - | MLC | C24 H38 N7 O19 P3 S | CC(C)(CO[P.... |
9 | 4Z8D | ic50 = 6 uM | 4LB | C16 H20 Cl N O4 | c1ccc(c(c1.... |
10 | 5BNS | ic50 = 0.095 uM | 4VM | C28 H27 F N4 O2 | c1cc2cc(cc.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 5BQS | ic50 = 2.3 uM | 4VN | C18 H19 Cl N2 O3 | c1cc(c(cc1.... |
2 | 3H77 | - | COW | C28 H41 N8 O17 P3 S | CC(C)(CO[P.... |
3 | 3H78 | - | BE2 | C7 H7 N O2 | c1ccc(c(c1.... |
4 | 1HND | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
5 | 5BNM | ic50 = 15 uM | 4VK | C20 H19 N O3 S | c1ccc(cc1).... |
6 | 1MZS | ic50 = 7 uM | 669 | C22 H21 Cl2 N O5 | c1cc(c(c(c.... |
7 | 1HNH | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
8 | 2EFT | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
9 | 2GYO | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
10 | 5BNR | ic50 = 0.53 uM | 4VL | C18 H19 F N2 O3 | c1cc(c(cc1.... |
11 | 1HNJ | - | MLC | C24 H38 N7 O19 P3 S | CC(C)(CO[P.... |
12 | 4Z8D | ic50 = 6 uM | 4LB | C16 H20 Cl N O4 | c1ccc(c(c1.... |
13 | 5BNS | ic50 = 0.095 uM | 4VM | C28 H27 F N4 O2 | c1cc2cc(cc.... |
14 | 3IL6 | ic50 = 0.27 uM | B83 | C27 H28 N2 O4 | C[C@@H]1C[.... |
15 | 1HZP | - | DAO | C12 H24 O2 | CCCCCCCCCC.... |
16 | 1U6S | - | DCC | C33 H58 N7 O17 P3 S | CCCCCCCCCC.... |
No: | Ligand | Similarity coefficient |
---|
This union binding pocket(no: 1) in the query (biounit: 5bns.bio1) has 27 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 5bns.bio1) has 25 residues | |||
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No: | Leader PDB | Ligand | Sequence Similarity |