Ligand name: 2-methyl-quinolin-4(1H)-one
PDB ligand accession: VFH
DrugBank: n/a
PubChem: 69089
ChEMBL: CHEMBL1256109
InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)c2ccccc2N1

ClassyFire chemical classification:

List of proteins that are targets for VFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O31266_VFH O31266 n/a