Ligand name: 2,4-dimethyl-5-[(2-phenylphenyl)methylamino]pyridazin-3-one
PDB ligand accession: P8W
DrugBank: n/a
PubChem: 155818522
ChEMBL: CHEMBL4633192
InChI Key: JLOICACPNWZYGI-UHFFFAOYSA-N
SMILES: CC1=C(C=NN(C1=O)C)NCc2ccccc2c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YQR	Download	Experimental	e6yqrAAA1	Bromodomain-like	LigPlot