Ligand name: 5-phenyl-1H-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: 8D4
DrugBank: n/a
PubChem: 3159718
ChEMBL: CHEMBL1303854
InChI Key: KZVFXYXQNAYXFT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nn[nH]2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 8D4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53041_8D4	P53041	n/a