Ligand name: 4-[3-amino-6-(3-hydroxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: 3DV
DrugBank: n/a
PubChem: 86290237
ChEMBL: n/a
InChI Key: SMCZWNHNLRIBBG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cnc(c(n2)c3ccc(cc3)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

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
4QYF Download Experimental e4qyfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot