Ligand name: 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid
PDB ligand accession: ULT
DrugBank: n/a
PubChem: 154649072
ChEMBL: CHEMBL5197292
InChI Key: NZRBQNXUTCVFCO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2c(c(on2)c3cc[nH]c3)COc4ccc(cc4)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for ULT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_ULT	P51449	n/a