Ligand name: 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-{[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
PDB ligand accession: OW6
DrugBank: n/a
PubChem: 167530904
ChEMBL: n/a
InChI Key: CRHBWGFUPXDNDU-DXPVHIICSA-N
SMILES: COC(=O)C(Cc1ccc(cc1)O)NC(=O)c2cc(c3cc(ccc3n2)C=Cc4ccc(cc4)Cl)C(=O)O

List of proteins that are targets for OW6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_OW6	P24941	n/a