Ligand name: (3S,4S)-4-[[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol
PDB ligand accession: I73
DrugBank: n/a
PubChem: 137349544
ChEMBL: CHEMBL4459754
InChI Key: YCVGLKWJKIKVBI-PKOBYXMFSA-N
SMILES: CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NCC4CCNCC4O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JQ8 Download Experimental e5jq8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot