Ligand name: 4-amino-3-methyl-N-(propan-2-yl)benzamide
PDB ligand accession: VV0
DrugBank: n/a
PubChem: 16773446
ChEMBL: n/a
InChI Key: RXNCBCWEWIPAST-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1N)C(=O)NC(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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FN1	Download	Experimental	e7fn1A1 e7fn1B1	Ribonuclease H-like Repetitive alpha hairpins	LigPlot