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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P53041

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UI1	Download	Experimental	e5ui1A1 e5ui1B1 e5ui1C1 e5ui1D1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot