Attributes
UniProt ID
Protein Name
Glutathione S-transferase P
Ligand Name
2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3~{H}-inden-5-yl]oxy]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNOJGTHBMJBOSP-UHFFFAOYSA-N
SMILES
CC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Y1E
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Color Legend
Unassigned regionsLigand / hetero atomse6y1eA1e6y1eA2e6y1eB1e6y1eB2e6y1eC1e6y1eC2e6y1eD1e6y1eD2