Ligand name: N-(3-methylisothiazol-5-yl)-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: MI5
DrugBank: n/a
PubChem: 49867310
ChEMBL: n/a
InChI Key: GZPYWHILDNLCNY-CYBMUJFWSA-N
SMILES: Cc1cc(sn1)Nc2cc(nc3n2ncc3c4cnn(c4)C)C5CCCNC5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OT8 Download Experimental e3ot8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot