Ligand name: 5-(trifluoromethyl)-1,2-benzoxazol-3-amine
PDB ligand accession: 2O6
DrugBank: n/a
PubChem: 43811099
ChEMBL: n/a
InChI Key: LSKOZQNIAMSAIB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(no2)N

ClassyFire chemical classification:

List of proteins that are targets for 2O6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_2O6 P47811 n/a
2 Q81VW8_2O6 Q81VW8 n/a