Ligand name: 6-(5-bromo-2-methoxyphenyl)-9H-purin-2-amine
PDB ligand accession: 43U
DrugBank: n/a
PubChem: 90684387
ChEMBL: n/a
InChI Key: KDNVOUMYSICLPF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1c2c3c([nH]cn3)nc(n2)N)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9H8M2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XY8	Download	Experimental	e4xy8A1	Bromodomain-like	LigPlot