Ligand name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE
PDB ligand accession: SNI
DrugBank: DB02753
PubChem: 181653
ChEMBL: n/a
InChI Key: MXLAAGNIPFEHEI-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]
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 Q8RLY5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S3F	Download	Experimental	e1s3fA1 e1s3fB1 e1s3fC1	Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot