Ligand name: (2S)-N-[(4-carbamimidoylphenyl)methyl]-1-[(2R)-2-cyclohexyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]ethanoyl]azetidine-2-carboxamide
PDB ligand accession: M6S
DrugBank: n/a
PubChem: 70680438
ChEMBL: n/a
InChI Key: SDEUQAIXWAGFLP-AZUAARDMSA-N
SMILES: CNC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCc3ccc(cc3)C(=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 M6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_M6S	P00734	n/a