Ligand name: 5-chloranyl-3,3-dimethyl-2-[5-[1-(1-methylpyrazol-4-yl)carbonylazetidin-3-yl]oxypyridin-3-yl]isoindol-1-one
PDB ligand accession: O4W
DrugBank: n/a
PubChem: 146171290
ChEMBL: CHEMBL4635011
InChI Key: UBYILWVEJSMRTQ-UHFFFAOYSA-N
SMILES: CC1(c2cc(ccc2C(=O)N1c3cc(cnc3)OC4CN(C4)C(=O)c5cnn(c5)C)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P19099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XZ9	Download	Experimental	e6xz9A1 e6xz9B1 e6xz9C1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot