Ligand name: 1-[(4-chlorophenyl)methyl]-4-hydroxypyridin-2(1H)-one
PDB ligand accession: VMN
DrugBank: n/a
PubChem: 168300879
ChEMBL: n/a
InChI Key: BQQOYSQBBQLOAB-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2C=CC(=CC2=O)O)Cl

List of proteins that are targets for VMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_VMN	P15090	n/a