Ligand name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE
PDB ligand accession: LMS
DrugBank: DB02916
PubChem: 97576
ChEMBL: CHEMBL471144
InChI Key: GNZLUJQJDPRUTD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)N)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8Y6P6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4INJ	Download	Experimental	e4injA3 e4injA4 e4injB3 e4injB4	Flavodoxin-like The "swivelling" beta/beta/alpha domains Flavodoxin-like The "swivelling" beta/beta/alpha domains	LigPlot