Ligand name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-3,5-dimethylbenzamide
PDB ligand accession: HBG
DrugBank: n/a
PubChem: 132515050
ChEMBL: CHEMBL4173361
InChI Key: PEXKZGDNGWXGSQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)C(=O)N(Cc2ccc(cc2)C(=O)NO)CC(=O)NC3CCCCC3)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DVL	Download	Experimental	e6dvlA1 e6dvlB1	HAD domain-related HAD domain-related	LigPlot