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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N2G	Download	Experimental	e3n2gA3 e3n2gA4 e3n2gB1 e3n2gB2 e3n2gD3 e3n2gD4 e3n2gC4	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like	LigPlot