Ligand name: (2',6-dimethyl[1,1'-biphenyl]-3-yl)(1,3-thiazol-2-yl)methanone
PDB ligand accession: 6HV
DrugBank: n/a
PubChem: 119057481
ChEMBL: CHEMBL3819446
InChI Key: WEOQMVQEKRDUIM-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(ccc2C)C(=O)c3nccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JAR	Download	Experimental	e5jarA1	alpha/beta-Hydrolases	LigPlot