Ligand name: ~{N}-(6,7-dihydro-4~{H}-pyrano[4,3-d][1,3]thiazol-2-yl)propanamide
PDB ligand accession: N96
DrugBank: n/a
PubChem: 90543536
ChEMBL: CHEMBL4522739
InChI Key: BNOABFVSOWBPLZ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1nc2c(s1)COCC2
Drug action: n/a

ClassyFire chemical classification:

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
8AOH Download Experimental e8aohA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot