Ligand name: 1-[(2,4-dichlorophenyl)methyl]pyrazole-3,5-dicarboxylic acid
PDB ligand accession: ZKW
DrugBank: n/a
PubChem: 1249318
ChEMBL: CHEMBL4561845
InChI Key: FIUGGBBCGGFVRL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)Cn2c(cc(n2)C(=O)O)C(=O)O
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
4UCC	Download	Experimental	e4uccA1 e4uccB1	P40 nucleoprotein-like P40 nucleoprotein-like	LigPlot