Ligand name: 4-[(4S)-8-amino-3-{(2S)-1-[(2E)-but-2-enoyl]pyrrolidin-2-yl}imidazo[1,5-a]pyrazin-1-yl]-N-(pyridin-2-yl)benzamide
PDB ligand accession: XQQ
DrugBank: DB11703
PubChem: 71607919
ChEMBL: n/a
InChI Key: VSFINVOSLLRTIP-JYFUDLLOSA-N
SMILES: CC=CC(=O)N1CCCC1c2nc(c3n2ccnc3N)c4ccc(cc4)C(=O)Nc5ccccn5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35991

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8FD9 Download Experimental e8fd9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot