Ligand name: 2-cyclopropyl-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 19R
DrugBank: n/a
PubChem: 54674990
ChEMBL: CHEMBL2325905
InChI Key: ODYYFDDUIDLRBK-MRVPVSSYSA-N
SMILES: CC(C(C)(C)O)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HVH Download Experimental e4hvhA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot