Structure of PDB 7orq Chain AAA Binding Site BS02 |
|
|
Ligand ID | KR6 |
InChI | InChI=1S/C13H21NO3SSe2/c1-2-3-8-19-9-11(15)10-20-13-6-4-12(5-7-13)18(14,16)17/h4-7,11,15H,2-3,8-10H2,1H3,(H2,14,16,17)/t11-/m0/s1 |
InChIKey | OQEKMFRBPRHRCV-NSHDSACASA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCCC[Se]CC(C[Se]c1ccc(cc1)S(=O)(=O)N)O | OpenEye OEToolkits 2.0.7 | CCCC[Se]C[C@@H](C[Se]c1ccc(cc1)S(=O)(=O)N)O | CACTVS 3.385 | CCCC[Se]C[CH](O)C[Se]c1ccc(cc1)[S](N)(=O)=O | CACTVS 3.385 | CCCC[Se]C[C@H](O)C[Se]c1ccc(cc1)[S](N)(=O)=O |
|
Formula | C13 H21 N O3 S Se2 |
Name | 4-[(2S)-3-butylselanyl-2-oxidanyl-propyl]selanylbenzenesulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7orq Chain AAA Residue 303
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
4.2.1.1: carbonic anhydrase. 4.2.1.69: cyanamide hydratase. |
|
|
|