Ligand name: N-tert-butyl-2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1B6
DrugBank: n/a
PubChem: 71280008
ChEMBL: CHEMBL2347996
InChI Key: NEVNJCLJFXHCCC-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)c1c[nH]c2c1nc(cn2)c3c4n(cn3)CCCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I0T Download Experimental e4i0tA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot