Ligand name: 3-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: 5EF
DrugBank: n/a
PubChem: 73774788
ChEMBL: n/a
InChI Key: WMOJSIMFSAOOLP-NSHDSACASA-N
SMILES: c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for 5EF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_5EF P00918 n/a
2 O43570_5EF O43570 n/a