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

ClassyFire chemical classification:

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

List of proteins that are targets for ER9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N884_ER9	Q8N884	n/a