Ligand name: S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]-N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]-1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE
PDB ligand accession: BM2
DrugBank: n/a
PubChem: 444602
ChEMBL: CHEMBL138783
InChI Key: NTVCMEJZWNSEFW-ICSRJNTNSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CO)C(=O)N3CCCC3CNC(=O)CCCNC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for BM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_BM2	P00734	n/a