Ligand name: 2-{N'-[2-(5-AMINO-1-PHENYLCARBAMOYL-PENTYLCARBAMOYL)-HEXYL]-HYDRAZINOMETHYL}-HEXANOIC ACID(5-AMINO-1-PHENYLCARBAMOYL-PENTYL)-AMIDE
PDB ligand accession: BL5
DrugBank: DB03648
PubChem: 5496887
ChEMBL: n/a
InChI Key: YFMXWONORHSZEM-ANFUHZJESA-N
SMILES: CCCCC(CNNCC(CCCC)C(=O)NC(CCCCN)C(=O)Nc1ccccc1)C(=O)NC(CCCCN)C(=O)Nc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for BL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8I372_BL5 Q8I372 n/a