Ligand name: 2-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3~{H}-inden-5-yl]oxy]ethanoic acid
PDB ligand accession: O7Z
DrugBank: n/a
PubChem: 3667
ChEMBL: CHEMBL79956
InChI Key: RNOJGTHBMJBOSP-UHFFFAOYSA-N
SMILES: CC1(Cc2cc(c(c(c2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for O7Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09211_O7Z P09211 n/a