Ligand name: 5'-O-{[2-(1H-indol-3-yl)ethyl]carbamoyl}guanosine
PDB ligand accession: HHJ
DrugBank: n/a
PubChem: 54758697;136042250;
ChEMBL: CHEMBL1934757
InChI Key: WKHCFGWBMMFLHU-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4NC(=NC5=O)N)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 P49773

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N3Y	Download	Experimental	e6n3yA1 e6n3yB1	HIT-like HIT-like	LigPlot