Ligand name: D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide
PDB ligand accession: 51U
DrugBank: DB07133
PubChem: 25021183
ChEMBL: n/a
InChI Key: CHKWABXWPATIIG-UXHICEINSA-N
SMILES: Cc1cccc(c1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for 51U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_51U P00734 inhibitor