Ligand name: 4-(acetylamino)-N-(4H-1,2,4-triazol-4-yl)benzamide
PDB ligand accession: RUV
DrugBank: n/a
PubChem: 669488
ChEMBL: n/a
InChI Key: AGTLIJXMGDFIBI-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nn2cnnc2
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 Q12830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R4I	Download	Experimental	e5r4iA1	Bromodomain-like	LigPlot