Ligand name: 6-BROMO-7H-PURINE
PDB ligand accession: BP1
DrugBank: DB02168
PubChem: 69846;5287830;
ChEMBL: n/a
InChI Key: CTGFGRDVWBZYNB-UHFFFAOYSA-N
SMILES: c1[nH]c2c(n1)ncnc2Br
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 Q8RLY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S2I	Download	Experimental	e1s2iA1 e1s2iB1 e1s2iC1	Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot