Ligand name: (2~{S})-2-(2-fluorophenyl)-2-[4-(2-methylpyrimidin-5-yl)phenyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: EBE
DrugBank: n/a
PubChem: 135121369
ChEMBL: n/a
InChI Key: SFXMVIQZYOMYOF-SFHVURJKSA-N
SMILES: Cc1ncc(cn1)c2ccc(cc2)C(c3ccccc3F)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for EBE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56524_EBE P56524 n/a