Ligand name: 8-[(3~{R})-3-azanylpiperidin-1-yl]-7-[(2-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
PDB ligand accession: 6Z8
DrugBank: n/a
PubChem: 59990713
ChEMBL: n/a
InChI Key: CADOMWLQFMIXFQ-CYBMUJFWSA-N
SMILES: CN1c2c(n(c(n2)N3CCCC(C3)N)Cc4ccccc4Br)C(=O)N(C1=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P22411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LLS	Download	Experimental	e5llsA2 e5llsC1 e5llsB2 e5llsD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot