Structure of PDB 7g1w Chain A Binding Site BS01 |
|
|
Ligand ID | W90 |
InChI | InChI=1S/C13H15Cl2NO3/c1-13(2,7-12(18)19)6-11(17)16-10-4-8(14)3-9(15)5-10/h3-5H,6-7H2,1-2H3,(H,16,17)(H,18,19) |
InChIKey | RHQOVBPVXKPJBH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 | CC(C)(CC(O)=O)CC(=O)Nc1cc(Cl)cc(Cl)c1 | OpenEye OEToolkits 2.0.7 | CC(C)(CC(=O)Nc1cc(cc(c1)Cl)Cl)CC(=O)O | ACDLabs 12.01 | Clc1cc(NC(=O)CC(C)(C)CC(=O)O)cc(Cl)c1 |
|
Formula | C13 H15 Cl2 N O3 |
Name | 5-(3,5-dichloroanilino)-3,3-dimethyl-5-oxopentanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000000101009
|
PDB chain | 7g1w Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|