Ligand name: 3-methyl-2-[[(3~{R})-1-methylpiperidin-3-yl]amino]-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: B4L
DrugBank: n/a
PubChem: 138105960
ChEMBL: CHEMBL4449886
InChI Key: DIBDHOFCFXCFCB-SECBINFHSA-N
SMILES: CN1CCCC(C1)NC2=Nc3cc[nH]c3C(=O)N2C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J3O	Download	Experimental	e6j3oA1 e6j3oB1	Bromodomain-like Bromodomain-like	LigPlot