Ligand name: 1-[(2-chlorophenyl)methyl]pyrazole-3,5-dicarboxylic acid
PDB ligand accession: M81
DrugBank: n/a
PubChem: 2988840
ChEMBL: n/a
InChI Key: DUFXLIZIBVXLGN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2c(cc(n2)C(=O)O)C(=O)O)Cl
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 P03418

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCD	Download	Experimental	e4ucdA1 e4ucdB1	P40 nucleoprotein-like P40 nucleoprotein-like	LigPlot