Ligand name: 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one
PDB ligand accession: VF9
DrugBank: n/a
PubChem: 96202003
ChEMBL: n/a
InChI Key: QOYGJLCZJYYQLA-NSHDSACASA-N
SMILES: CC(=O)N1CCCCCC1c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for VF9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_VF9 P33334 n/a