Ligand name: (6R,7S)-4-[(3,3-difluorocyclobutyl)oxy]-6-fluoro-1-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-ol
PDB ligand accession: ULM
DrugBank: n/a
PubChem: 122541545
ChEMBL: n/a
InChI Key: PUEJLMQBKXIGPV-GMSGAONNSA-N
SMILES: c1c(c2c(c(n1)C(F)(F)F)C(C(C2)F)O)OC3CC(C3)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for ULM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99814_ULM	Q99814	n/a