Ligand name: (2~{S})-4-[6-(2-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-1~{H}-isoindol-2-yl]-2-methyl-2-methylsulfonyl-~{N}-oxidanyl-butanamide
PDB ligand accession: UNZ
DrugBank: n/a
PubChem: 145946139
ChEMBL: n/a
InChI Key: BYDRVBMZUCDIRW-NRFANRHFSA-N
SMILES: CC(CCN1Cc2cc(ccc2C1=O)c3ccc(cc3F)OC)(C(=O)NO)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for UNZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B7UZI4_UNZ B7UZI4 n/a