Ligand name: N-(trifluoroacetyl)-L-valyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
PDB ligand accession: 0QN
DrugBank: n/a
PubChem: 445372
ChEMBL: n/a
InChI Key: XAJBYSREBDCYAJ-CABZTGNLSA-N
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0QN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00772_0QN P00772 n/a