Ligand name: 3-[(1-methyl-1H-pyrazole-3-carbonyl)amino]benzoic acid
PDB ligand accession: W1M
DrugBank: n/a
PubChem: 727174
ChEMBL: n/a
InChI Key: CGFLTCVMZJDNKM-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)C(=O)Nc2cccc(c2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
5S3H	Download	Experimental	e5s3hA1	Macro domain-like	LigPlot