Ligand name: 3-{3,5-DIMETHYL-4-[3-(3-METHYL-ISOXAZOL-5-YL)-PROPOXY]-PHENYL}-5-TRIFLUOROMETHYL-[1,2,4]OXADIAZOLE
PDB ligand accession: W11
DrugBank: DB05105
PubChem: 1684
ChEMBL: CHEMBL29609
InChI Key: KQOXLKOJHVFTRN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCCc2cc(no2)C)C)c3nc(on3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DB05105

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A097BW12_W11 A0A097BW12 n/a
2 Q82122_W11 Q82122 n/a
3 Q84895_W11 Q84895 n/a
4 P03303_W11 P03303 n/a
5 Q68T42_W11 Q68T42 n/a
6 Q9YLJ3_W11 Q9YLJ3 n/a
7 P32537_W11 P32537 n/a