Ligand name: 2,6-bis(fluoranyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]benzamide
PDB ligand accession: OMW
DrugBank: n/a
PubChem: 156022394
ChEMBL: CHEMBL5080731
InChI Key: LRFNHIJSGVXHPW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)COc2ccc(c(c2F)C(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for OMW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A031_OMW P0A031 n/a