Ligand name: (3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione
PDB ligand accession: L9F
DrugBank: n/a
PubChem: 169408190
ChEMBL: n/a
InChI Key: GSEMEGPVJJVGNC-GFCCVEGCSA-N
SMILES: c1cc(cc(c1)Cl)N2C(=O)C(NC2=O)c3cccnc3

List of proteins that are targets for L9F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L9F	P0DTD1	n/a