Ligand name: (4S)-6-bromo-1,1-dioxido-3,4-dihydro-2H-thiochromen-4-yl (3S,5'R)-2-oxo-1,2-dihydrospiro[indole-3,3'-pyrrolidine]-5'-carboxylate
PDB ligand accession: 09E
DrugBank: n/a
PubChem: 56940709
ChEMBL: n/a
InChI Key: AENVIUXFIDGFED-LLGFUMIMSA-N
SMILES: c1ccc2c(c1)C3(CC(NC3)C(=O)OC4CCS(=O)(=O)c5c4cc(cc5)Br)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UDQ Download Experimental e3udqA2
e3udqA3
cradle loop barrel
cradle loop barrel
LigPlot