Ligand name: 4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}-N-{2-[(4-methylphenyl)amino]-2-oxoethyl}benzamide
PDB ligand accession: HBJ
DrugBank: n/a
PubChem: 132515051
ChEMBL: CHEMBL4162282
InChI Key: UEKPDDMOEDHDCS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)CN(Cc2ccc(cc2)C(=O)NO)C(=O)c3ccc(cc3)N(C)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
6DVM	Download	Experimental	e6dvmA1 e6dvmB1 e6dvmC1 e6dvmD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot