Ligand name: 4-[6-(3-hydroxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: 3DL
DrugBank: n/a
PubChem: 86290236
ChEMBL: CHEMBL3359881
InChI Key: RUXBJTDGOHITBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cncc(n2)c3ccc(cc3)C(=O)O
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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QYE	Download	Experimental	e4qyeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot