Ligand name: N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE
PDB ligand accession: P5B
DrugBank: DB04758
PubChem: 5326883
ChEMBL: n/a
InChI Key: FJGWLOKDOKYXMU-FCHUYYIVSA-N
SMILES: CCS(=O)(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCC(=O)N)C(=O)NCc3ccc(cc3)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for P5B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_P5B P08709 n/a