Ligand name: {Benzyl-[(S)-3-[((S)-1-carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-amino}-acetic acid
PDB ligand accession: 9MQ
DrugBank: n/a
PubChem: 10031628
ChEMBL: CHEMBL341260
InChI Key: ZWJYDBRLGHLMKT-NVQXNPDNSA-N
SMILES: c1ccc(cc1)CN(CC(=O)O)C(=O)C(CC(=O)NCC2CCCN(C2)C(=N)N)NS(=O)(=O)c3ccc4ccccc4c3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for 9MQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_9MQ	P00734	n/a