Ligand name: 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL-PURIN-9-YL)-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: MTP
DrugBank: DB02896
PubChem: 9570
ChEMBL: CHEMBL388931
InChI Key: ZDRFDHHANOYUTE-IOSLPCCCSA-N
SMILES: CSc1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O
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 A5U4N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C9P	Download	Experimental	e6c9pA1 e6c9pB1	Rossmann-like Rossmann-like	LigPlot