Ligand name: N-[5-(5-methoxypyridin-3-yl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
PDB ligand accession: 43R
DrugBank: n/a
PubChem: 46872177
ChEMBL: CHEMBL3586666
InChI Key: BJLFVHWVPYZOBS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2c(s1)CN(CC2)c3cc(cnc3)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XX5 Download Experimental e4xx5A4
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot