Ligand name: 4-chloranyl-2-methyl-5-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-5-yl)amino]pyridazin-3-one
PDB ligand accession: I0D
DrugBank: n/a
PubChem: 131953422
ChEMBL: CHEMBL4101945
InChI Key: YJJYUKCKKSVTAG-UHFFFAOYSA-N
SMILES: CN1CCc2c(cccc2NC3=C(C(=O)N(N=C3)C)Cl)C1
Drug action: n/a

ClassyFire chemical classification:

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

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
5MKY	Download	Experimental	e5mkyA1	Bromodomain-like	LigPlot