Ligand name: N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE
PDB ligand accession: OIR
DrugBank: DB02558
PubChem: 448249
ChEMBL: n/a
InChI Key: CNILVMARPONFBX-JCGIZDLHSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)C(Cc2ccccc2)S

ClassyFire chemical classification:

List of proteins that are targets for DB02558

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08473_OIR P08473 n/a