Ligand name: 2-pyrazol-1-ylbenzoic acid
PDB ligand accession: LT8
DrugBank: n/a
PubChem: 4738383
ChEMBL: CHEMBL4550663
InChI Key: MHACZVWKWUMHRR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)n2cccn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQD	Download	Experimental	e6sqdA1	Rossmann-like	LigPlot