Ligand name: 5'-O-[(2-phenylethyl)carbamoyl]guanosine
PDB ligand accession: KBJ
DrugBank: n/a
PubChem: 139030471
ChEMBL: n/a
InChI Key: QOLMNPPGFSBCCF-LSCFUAHRSA-N
SMILES: c1ccc(cc1)CCNC(=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
6N3W	Download	Experimental	e6n3wA1 e6n3wB1	HIT-like HIT-like	LigPlot