Ligand name: (4-butanoylpiperazin-1-yl)acetic acid
PDB ligand accession: V8E
DrugBank: n/a
PubChem: 28705026;28705027;
ChEMBL: n/a
InChI Key: ACTLPSBNONXRJG-UHFFFAOYSA-N
SMILES: CCCC(=O)N1CCN(CC1)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for V8E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_V8E P33334 n/a