Ligand name: 9-(2-azidoethyl)-8-bromanyl-purin-6-amine
PDB ligand accession: JYK
DrugBank: n/a
PubChem: 145946030
ChEMBL: n/a
InChI Key: LMIPSSRPSGTFEB-UHFFFAOYSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)CCN=[N+]=[N-])N
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 Q8Y8D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RBU	Download	Experimental	e6rbuA1 e6rbuA2	NAD kinase beta sandwich domain-like Flavodoxin-like	LigPlot