Ligand name: 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE
PDB ligand accession: 62P
DrugBank: DB07187
PubChem: 6420118
ChEMBL: CHEMBL240725
InChI Key: FXFPQPNUMWQRAO-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2oc1S(=O)(=O)C3=NNC(=O)C=C3)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Z8A	Download	Experimental	e1z8aA1	TIM beta/alpha-barrel	LigPlot
1Z89	Download	Experimental	e1z89A1	TIM beta/alpha-barrel	LigPlot