Ligand name: N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(hydroxycarbamoyl)phenyl]methyl}benzamide
PDB ligand accession: HB7
DrugBank: n/a
PubChem: 134812689
ChEMBL: CHEMBL4170198
InChI Key: WWCLIIDYSGNTQD-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)C(=O)N(Cc2ccc(cc2)C(=O)NO)CC(=O)NCc3ccccc3
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
6DVN	Download	Experimental	e6dvnA1 e6dvnB1 e6dvnC1 e6dvnD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot