Ligand name: 2-[(2-chlorophenoxy)methyl]-1,3-thiazole-4-carboxylic acid
PDB ligand accession: R9O
DrugBank: n/a
PubChem: 83340684
ChEMBL: n/a
InChI Key: BQYZYDJLVVVRCF-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCc2nc(cs2)C(=O)O)Cl
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
7FXF	Download	Experimental	e7fxfA1	Lipocalins/Streptavidin	LigPlot