Ligand name: N-{(3Z)-2-oxo-3-[phenyl({4-[(piperidin-1-yl)methyl]phenyl}amino)methylidene]-2,3-dihydro-1H-indol-5-yl}ethanesulfonamide
PDB ligand accession: FE7
DrugBank: n/a
PubChem: 10142586
ChEMBL: CHEMBL514409
InChI Key: GLDSKRNGVVYJAB-DQSJHHFOSA-N
SMILES: CCS(=O)(=O)Nc1ccc2c(c1)C(=C(c3ccccc3)Nc4ccc(cc4)CN5CCCCC5)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for FE7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IYT8_FE7 Q8IYT8 n/a
2 A0A061FLD4_FE7 A0A061FLD4 n/a