Ligand name: [2-[[(2S)-1-[bis(phenylmethyl)amino]-5-[[N-(methylcarbamoyl)carbamimidoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-diazonio-azanide
PDB ligand accession: A1L
DrugBank: n/a
PubChem: 44129754
ChEMBL: CHEMBL4754642
InChI Key: WCLXSHAWFUUDKF-FQEVSTJZSA-N
SMILES: CNC(=O)NC(=N)NCCCC(C(=O)N(Cc1ccccc1)Cc2ccccc2)NC(=O)C[N-][N+]#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for A1L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11797_A1L	P11797	n/a