Ligand name: 2-{[(3R,5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpiperidin-3-yl]amino}-3-methyl-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: B8O
DrugBank: n/a
PubChem: 138105961
ChEMBL: CHEMBL4574669
InChI Key: PUFPGLSWMMJNSE-LSDHHAIUSA-N
SMILES: CN1CC(CC(C1)NC2=Nc3cc[nH]c3C(=O)N2C)c4ccc5c(c4)OCCO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein Q92830

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J3P	Download	Experimental	e6j3pA1 e6j3pB1	Bromodomain-like Bromodomain-like	LigPlot