Ligand name: (3~{S},3'~{S},4'~{S})-4'-azanyl-6-chloranyl-3'-(3-chlorophenyl)-1'-(2,2-dimethylpropyl)spiro[1~{H}-indole-3,2'-pyrrolidine]-2-one
PDB ligand accession: 6SK
DrugBank: n/a
PubChem: 122198471
ChEMBL: CHEMBL4785458
InChI Key: CWDGHXCEKKZGEC-ZWCUEREDSA-N
SMILES: CC(C)(C)CN1CC(C(C12c3ccc(cc3NC2=O)Cl)c4cccc(c4)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 6SK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_6SK Q00987 n/a