Ligand name: [S-(R*,R*)]-1-(AMINOIMINOMETHYL)-N-[[1-[N-[(2-NAPHTHALENYLSULFONYL)-L-SERYL]-3-PYRROLIDINYL]METHYL]-3-PIPERIDENECARBOXA MIDE
PDB ligand accession: BM9
DrugBank: n/a
PubChem: 444603
ChEMBL: CHEMBL138877
InChI Key: JWNJPEKBZMEXIU-ONTIZHBOSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CO)C(=O)N3CCCC3CNC(=O)C4CCCN(C4)C(=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 BM9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00734_BM9	P00734	Prothrombin (EC 3.4.21.5)	n/a