Ligand name: 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2-methoxybenzoic acid
PDB ligand accession: 5R1
DrugBank: n/a
PubChem: 46926532
ChEMBL: CHEMBL1230435
InChI Key: QYMUPWSODGEMOO-UHFFFAOYSA-N
SMILES: COc1cc(ccc1C(=O)O)c2c(ncc(n2)c3cc(c(c(c3)OC)OC)OC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XK8	Download	Experimental	e2xk8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot