Ligand name: 1-(2-methylphenyl)-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: UJK
DrugBank: n/a
PubChem: 43363487
ChEMBL: n/a
InChI Key: DAYJQFRBEKQYDR-UHFFFAOYSA-N
SMILES: Cc1ccccc1n2cc(nn2)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NNG	Download	Experimental	e7nngB3 e7nngB4 e7nngA1 e7nngA5	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot