Ligand name: 7-(1-benzyl-1H-pyrazol-4-yl)-2-(pyridin-4-yl)-5H-pyrrolo[2,3-b]pyrazine
PDB ligand accession: 35W
DrugBank: n/a
PubChem: 73777037
ChEMBL: CHEMBL3628383
InChI Key: DXPGARZCBUYRNE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2cc(cn2)c3c[nH]c4c3nc(cn4)c5ccncc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QPA Download Experimental e4qpaA1
e4qpaB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot