Ligand name: N-ETHYL-5'-CARBOXAMIDO ADENOSINE
PDB ligand accession: NEC
DrugBank: DB03719
PubChem: 448222
ChEMBL: CHEMBL464859
InChI Key: JADDQZYHOWSFJD-FLNNQWSLSA-N
SMILES: CCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)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 Q14F07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GDG	Download	Experimental	e6gdgA1	Family A G protein-coupled receptor-like	LigPlot