Ligand name: (2~{R})-1-(2-hydroxyphenyl)-2-(4-nitrophenyl)-4-oxidanyl-3-(phenylcarbonyl)-2~{H}-pyrrol-5-one
PDB ligand accession: PJN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UQZFYWKUHIJIEJ-HXUWFJFHSA-N
SMILES: c1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccc(cc3)N(=O)=O)c4ccccc4O)O

List of proteins that are targets for PJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_PJN	P31947	n/a