Ligand name: 6-(5-bromo-1-benzofuran-7-yl)-9H-purin-2-amine
PDB ligand accession: 43S
DrugBank: n/a
PubChem: 90684388
ChEMBL: n/a
InChI Key: BEMKXMYIKPJVHA-UHFFFAOYSA-N
SMILES: c1coc2c1cc(cc2c3c4c([nH]cn4)nc(n3)N)Br
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XYA	Download	Experimental	e4xyaA1	Bromodomain-like	LigPlot