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

ClassyFire chemical classification:

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

List of proteins that are targets for R9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_R9O	P15090	n/a