Ligand name: {2,6-dimethyl-5-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]pyridin-3-yl}acetic acid
PDB ligand accession: 2X9
DrugBank: n/a
PubChem: 10150300
ChEMBL: n/a
InChI Key: SGWFOCMKXJYHKO-UHFFFAOYSA-N
SMILES: Cc1c(cc(c(n1)C)CC(=O)O)Cc2nc3c(c(cc(c3s2)F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 2X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_2X9	P15121	n/a