Ligand name: (5R)-5-[(1R)-1-{[6-(1-methyl-1H-pyrazol-4-yl)-2,1-benzothiazol-4-yl]oxy}ethyl]-1,3-oxazolidin-2-one
PDB ligand accession: 55Y
DrugBank: n/a
PubChem: 91885527
ChEMBL: CHEMBL3622209
InChI Key: MKTGBKHCRFUALQ-RFAUZJTJSA-N
SMILES: CC(C1CNC(=O)O1)Oc2cc(cc3c2csn3)c4cnn(c4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CY3	Download	Experimental	e5cy3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot