Ligand name: (4~{R})-4-(4-chlorophenyl)-1-cyclopropyl-5-(1,5-dimethyl-6-oxidanylidene-pyridin-3-yl)-3-methyl-4~{H}-pyrrolo[3,4-c]pyrazol-6-one
PDB ligand accession: QFN
DrugBank: n/a
PubChem: 86294693
ChEMBL: CHEMBL3650899
InChI Key: PXGREUPWZAUELV-LJQANCHMSA-N
SMILES: Cc1c2c(n(n1)C3CC3)C(=O)N(C2c4ccc(cc4)Cl)C5=CN(C(=O)C(=C5)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCI	Download	Experimental	e6zciA1	Bromodomain-like	LigPlot