Ligand name: {2-[(1,3-benzothiazol-2-ylmethyl)carbamoyl]-5-fluorophenoxy}acetic acid
PDB ligand accession: 37V
DrugBank: n/a
PubChem: 91826664
ChEMBL: n/a
InChI Key: XHXQDRCYBSVXOU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)CNC(=O)c3ccc(cc3OCC(=O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 37V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_37V	P15121	n/a