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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for NGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_NGI	P29274	n/a