Ligand name: 5'-O-(ethylcarbamoyl)guanosine
PDB ligand accession: KB7
DrugBank: n/a
PubChem: 139030470
ChEMBL: n/a
InChI Key: UQGAPQHFXCJSGR-IOSLPCCCSA-N
SMILES: CCNC(=O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=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
6N3V	Download	Experimental	e6n3vA1 e6n3vB1	HIT-like HIT-like	LigPlot