Ligand name: N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE
PDB ligand accession: RA4
DrugBank: DB04771
PubChem: 5494439
ChEMBL: n/a
InChI Key: FIZYZWLGMGGGBJ-OALUTQOASA-N
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCCCCNC(=N)N)NC(=O)c2ccc(cc2)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for RA4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_RA4 P00734 n/a