Ligand name: (3~{S},3'~{S},4'~{S},5'~{S})-4'-azanyl-6-chloranyl-3'-(3-chloranyl-2-fluoranyl-phenyl)-1'-[(3-ethoxyphenyl)methyl]-5'-methyl-spiro[1~{H}-indole-3,2'-pyrrolidine]-2-one
PDB ligand accession: 6SS
DrugBank: n/a
PubChem: 122198472
ChEMBL: CHEMBL4756922
InChI Key: VTZPRLPCZBTKSH-VFICKSILSA-N
SMILES: CCOc1cccc(c1)CN2C(C(C(C23c4ccc(cc4NC3=O)Cl)c5cccc(c5F)Cl)N)C

ClassyFire chemical classification:

List of proteins that are targets for 6SS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_6SS Q00987 n/a