Ligand name: N-(phenylacetyl)glycyl-N~6~-acetyl-L-lysine
PDB ligand accession: 1VP
DrugBank: n/a
PubChem: 71598547
ChEMBL: n/a
InChI Key: VCECDMBCQWWZKG-HNNXBMFYSA-N
SMILES: CC(=O)NCCCCC(C(=O)O)NC(=O)CNC(=O)Cc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for 1VP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HV14_1VP Q9HV14 n/a