Ligand name: ethyl [(2R)-5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
PDB ligand accession: G2N
DrugBank: n/a
PubChem: 460505
ChEMBL: CHEMBL1232907
InChI Key: XXBDOTXPQDVHIP-SNVBAGLBSA-N
SMILES: CCOC(=O)Nc1cc2c(c(n1)N)N=C(C(N2)C)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of proteins that are targets for G2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D0VWZ0_G2N	D0VWZ0	n/a
2	D0VWY9_G2N	D0VWY9	n/a