Ligand name: 5'-O-(benzylcarbamoyl)guanosine
PDB ligand accession: KBD
DrugBank: n/a
PubChem: 139030472
ChEMBL: CHEMBL4572000
InChI Key: LCCRNJDOCQAPJZ-XNIJJKJLSA-N
SMILES: c1ccc(cc1)CNC(=O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=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
6N3X	Download	Experimental	e6n3xA1 e6n3xB1	HIT-like HIT-like	LigPlot