Ligand name: (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
PDB ligand accession: ESJ
DrugBank: n/a
PubChem: 92934
ChEMBL: CHEMBL443738
InChI Key: BJGNCJDXODQBOB-SSDOTTSWSA-N
SMILES: c1cc2c(cc1O)sc(n2)C3=NC(CS3)C(=O)O
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
4D1X Download Experimental e4d1xA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot