Ligand name: 2-[(3-chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: IWI
DrugBank: n/a
PubChem: 43152220
ChEMBL: n/a
InChI Key: ZBNUTHSDOUCIJZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Cc2nc(cs2)C(=O)O
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVY	Download	Experimental	e7fvyA1	Lipocalins/Streptavidin	LigPlot