Ligand name: (3E)-5-fluoro-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-1H-indole-2,3-dione 3-oxime
PDB ligand accession: J72
DrugBank: DB08011
PubChem: 46937116
ChEMBL: n/a
InChI Key: DXIHOIDYHQSQKJ-HMMYKYKNSA-N
SMILES: c1cc2c(cc1F)C(=NO)C(=O)N2Cc3cc(cc4c3OCOC4)F

ClassyFire chemical classification:

List of proteins that are targets for J72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_J72 P53779 n/a