Ligand name: 1-{4-[(acetylamino)methyl]phenyl}-4-(4-chlorophenoxy)-6-oxo-1,6-dihydropyridazine-3-carboxamide
PDB ligand accession: 9G4
DrugBank: n/a
PubChem: 91757937
ChEMBL: n/a
InChI Key: SYAJIRKWQQECEF-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(cc1)N2C(=O)C=C(C(=N2)C(=O)N)Oc3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P9WGR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4D0S	Download	Experimental	e4d0sA1 e4d0sB1 e4d0sC1 e4d0sD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot