Ligand name: 2-(5-chlorothiophen-2-yl)-N-[(3S)-1-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-2-oxopyrrolidin-3-yl]ethanesulfonamide
PDB ligand accession: GSI
DrugBank: n/a
PubChem: 25058127
ChEMBL: n/a
InChI Key: JENHCPNBBPPGMN-SFHVURJKSA-N
SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)N3CCC(C3=O)NS(=O)(=O)CCc4ccc(s4)Cl

ClassyFire chemical classification:

List of proteins that are targets for GSI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_GSI P00742 n/a