Ligand name: 3-[[5-(1,2,4-triazol-4-yl)-4H-1,2,4-triazol-3-yl]carbonylamino]benzoic acid
PDB ligand accession: ER9
DrugBank: n/a
PubChem: 5304665
ChEMBL: CHEMBL5173649
InChI Key: JGTCMCVJBJKSBL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2[nH]c(nn2)n3cnnc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LRL	Download	Experimental	e6lrlB1 e6lrlB2	Nucleotidyltransferase-like HhH/H2TH	LigPlot