Ligand name: 8-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)adenosine
PDB ligand accession: 5AQ
DrugBank: n/a
PubChem: 121596323
ChEMBL: CHEMBL3884345
InChI Key: WAETXEWYOOCYCX-BGIGGGFGSA-N
SMILES: c1ccc(cc1)CCNC(=O)CSc2nc3c(ncnc3n2C4C(C(C(O4)CO)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 Q8Y8D7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DHP	Download	Experimental	e5dhpA1 e5dhpA2 e5dhpC2 e5dhpB1 e5dhpB2 e5dhpD2 e5dhpA2 e5dhpC1 e5dhpC2 e5dhpB1 e5dhpD1 e5dhpD2	Flavodoxin-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like Flavodoxin-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like Flavodoxin-like NAD kinase beta sandwich domain-like NAD kinase beta sandwich domain-like Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot