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- Structure Biounit | Ligand Information
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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 67 families. | |||||
1 | 2BFV | - | STG | C24 H32 O9 | C[C@]12CC[.... |
2 | 1BFV | Ka ~ 10000000 M^-1 | STG | C24 H32 O9 | C[C@]12CC[.... |
3 | 1CFV | Ka ~ 100000000 M^-1 | E3G | C24 H30 O8 | C[C@]12CC[.... |
4 | 2CJU | - | PHX | C14 H14 N2 O4 | c1ccc(cc1).... |
5 | 1WZ1 | - | DNS | C18 H25 N3 O4 S | CN(C)c1ccc.... |
6 | 3DUS | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
7 | 3DUR | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
8 | 3DV4 | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
9 | 3DUU | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
10 | 3DV6 | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 45 families. | |||||
1 | 2BFV | - | STG | C24 H32 O9 | C[C@]12CC[.... |
2 | 1BFV | Ka ~ 10000000 M^-1 | STG | C24 H32 O9 | C[C@]12CC[.... |
3 | 1CFV | Ka ~ 100000000 M^-1 | E3G | C24 H30 O8 | C[C@]12CC[.... |
4 | 2CJU | - | PHX | C14 H14 N2 O4 | c1ccc(cc1).... |
5 | 1WZ1 | - | DNS | C18 H25 N3 O4 S | CN(C)c1ccc.... |
6 | 43CA | Kd < 1 uM | NPO | C6 H5 N O3 | c1cc(ccc1[.... |
7 | 3T0W | - | DIW | C26 H29 N2 O3 S | CC1(c2cccc.... |
8 | 3DUS | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
9 | 3DUR | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
10 | 3DV4 | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
11 | 3DUU | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
12 | 3DV6 | - | KDO | C8 H14 O8 | C1[C@H]([C.... |
13 | 5XCU | - | TYR PRO TYR ASP VAL PRO ASP TYR ALA | n/a | n/a |
14 | 5XCS | - | TYR PRO TYR ASP VAL PRO ASP TYR ALA | n/a | n/a |
15 | 2E27 | Ka = 2220000000 M^-1 | AB0 | C16 H24 O8 | COCO[C@H]1.... |
16 | 1OAR | Kd = 40 nM | AZN | C14 H8 O7 S | c1ccc2c(c1.... |
17 | 3T0X | - | DIW | C26 H29 N2 O3 S | CC1(c2cccc.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | PHX | 1 | 1 |
No: | Ligand | Similarity coefficient |
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This union binding pocket(no: 1) in the query (biounit: 2cju.bio1) has 11 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |