Ligand name: 6-chloro-4-(2-chlorophenoxy)-2-methylquinoline-3-carboxylic acid
PDB ligand accession: P5Z
DrugBank: n/a
PubChem: 168300851
ChEMBL: n/a
InChI Key: ABPWAZGWFVYLDD-UHFFFAOYSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Cl)Oc3ccccc3Cl)C(=O)O

List of proteins that are targets for P5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_P5Z	P15090	n/a