Ligand name: 5'-azido-5'-deoxy-8-[(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)sulfanyl]adenosine
PDB ligand accession: 5A8
DrugBank: n/a
PubChem: 134130143
ChEMBL: CHEMBL3883397
InChI Key: NZVSVIHQZMZCNV-HAXDFEGKSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)CSc3nc4c(ncnc4n3C5C(C(C(O5)CN=[N+]=[N-])O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • 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
5DHU	Download	Experimental	e5dhuA1 e5dhuA2 e5dhuC1 e5dhuB1 e5dhuB2 e5dhuD2 e5dhuA1 e5dhuC1 e5dhuC2 e5dhuB1 e5dhuD1 e5dhuD2	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 NAD kinase beta sandwich domain-like Flavodoxin-like NAD kinase beta sandwich domain-like Flavodoxin-like NAD kinase beta sandwich domain-like	LigPlot