Ligand name: methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate
PDB ligand accession: K1Y
DrugBank: n/a
PubChem: 811874
ChEMBL: CHEMBL1874922
InChI Key: WVXKXRCDQRXTDH-UHFFFAOYSA-N
SMILES: Cc1nc(c(s1)NC(=O)OC)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RFC	Download	Experimental	e5rfcA2	cradle loop barrel	LigPlot