Ligand name: 6-(3-bromophenyl)-7H-purin-2-amine
PDB ligand accession: 6PB
DrugBank: n/a
PubChem: 53338880
ChEMBL: n/a
InChI Key: OBKRZWFDMHKSFJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)c2c3c(nc[nH]3)nc(n2)N
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 P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QYW	Download	Experimental	e3qywA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot