Ligand name: N-(2',6-dimethyl[1,1'-biphenyl]-3-yl)-1,3-thiazol-2-amine
PDB ligand accession: 6HW
DrugBank: n/a
PubChem: 119057482
ChEMBL: CHEMBL3818591
InChI Key: OZBQQKIXAODXQL-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(ccc2C)Nc3nccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
5JAS	Download	Experimental	e5jasA1	alpha/beta-Hydrolases	LigPlot