Ligand name: 2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE
PDB ligand accession: NGI
DrugBank: n/a
PubChem: 3086599
ChEMBL: CHEMBL331372
InChI Key: PAOANWZGLPPROA-RQXXJAGISA-N
SMILES: CCNC(=O)C1C(C(C(O1)n2cnc3c2nc(nc3N)NCCc4ccc(cc4)CCC(=O)O)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 P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UHR	Download	Experimental	e4uhrA1	Family A G protein-coupled receptor-like	LigPlot
4UG2	Download	Experimental	e4ug2A1 e4ug2B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot