Ligand name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE
PDB ligand accession: 8MI
DrugBank: DB02747
PubChem: 5288637
ChEMBL: n/a
InChI Key: HDGWGGCPTVXRNA-QMMLZNLJSA-O
SMILES: CC(C(=O)O)NC(CCc1ccccc1)C(=O)NC(CCCNC(=[NH2+])N)C(=O)Nc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for DB02747

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08254_8MI P08254 n/a