Ligand name: (Z)-N-(5-GUANIDINO-1-OXO-1-(5-PHENYL-1-(PHENYLSULFONYL)PENT-1-EN-3-YLAMINO)PENTAN-2-YL)-4-METHYLPIPERAZINE-1-CARBOXAMID E
PDB ligand accession: 4MC
DrugBank: n/a
PubChem: 25028695
ChEMBL: CHEMBL1230301
InChI Key: QLVPCZICLZOVOF-GQCXWPLSSA-N
SMILES: [H]N=C(N)NCCCC(C(=O)NC(CCc1ccccc1)C=CS(=O)(=O)c2ccccc2)NC(=O)N3CCN(CC3)C

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 4MC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25779_4MC	P25779	n/a