Ligand name: N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methanesulfonamide
PDB ligand accession: WSJ
DrugBank: n/a
PubChem: 545012
ChEMBL: CHEMBL1525092
InChI Key: BDOBGHXBYQIIGP-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)c2ccccc2)NS(=O)(=O)C
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2C	Download	Experimental	e5s2cA1	Macro domain-like	LigPlot