Ligand name: 6-(2-Mercaptoacetylamino)-N-phenylhexanamide
PDB ligand accession: 9Z8
DrugBank: n/a
PubChem: 11437457
ChEMBL: CHEMBL178727
InChI Key: ICMLRCZXRBTKLJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CCCCCNC(=O)CS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CQF	Download	Experimental	e4cqfA1 e4cqfB1 e4cqfA1 e4cqfC1 e4cqfD1 e4cqfD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot