Ligand name: 2-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: 5DU
DrugBank: n/a
PubChem: 73776356
ChEMBL: n/a
InChI Key: HYCVHVOZJGSFTR-NSHDSACASA-N
SMILES: c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)N)F)F)SCCO)F

ClassyFire chemical classification:

List of proteins that are targets for 5DU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N1Q1_5DU Q8N1Q1 n/a
2 P00918_5DU P00918 n/a