Ligand name: 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: T3M
DrugBank: n/a
PubChem: 46926534
ChEMBL: CHEMBL1236145
InChI Key: JOVBKEMPKRSFDQ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2cnc(c(n2)c3ccc(cc3)C(=O)O)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
2XKD	Download	Experimental	e2xkdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot