Ligand name: 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-2-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid
PDB ligand accession: U95
DrugBank: n/a
PubChem: 155920529
ChEMBL: CHEMBL5178739
InChI Key: RSKUYRRDRPIYIT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)c2c(c(on2)c3ccc[nH]3)COc4ccc(cc4)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for U95

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_U95 P51449 n/a