Ligand name: 6-(3-bromophenyl)pteridine-2,4,7-triamine
PDB ligand accession: AUG
DrugBank: n/a
PubChem: 118987043
ChEMBL: n/a
InChI Key: UWFFWZGQGRBIBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)c2c(nc3c(n2)c(nc(n3)N)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IH6	Download	Experimental	e5ih6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot