Ligand name: 5-[(2~{R})-3-(4-chlorophenyl)carbonyl-2-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-1-yl]-2-oxidanyl-benzoic acid
PDB ligand accession: QJK
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5276523
InChI Key: JNIFVXVQHFKKPJ-HXUWFJFHSA-N
SMILES: c1cc(ccc1C2C(=C(C(=O)N2c3ccc(c(c3)C(=O)O)O)O)C(=O)c4ccc(cc4)Cl)N(=O)=O

List of proteins that are targets for QJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63104_QJK	P63104	n/a