Ligand name: 1-(6,7-dihydro-4~{H}-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one
PDB ligand accession: N4F
DrugBank: n/a
PubChem: 131178689
ChEMBL: n/a
InChI Key: AIGPRWNLVUWLJG-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCc2c(scn2)C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AO9 Download Experimental e8ao9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot