Ligand name: 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
PDB ligand accession: GSG
DrugBank: DB07846
PubChem: 74077203
ChEMBL: n/a
InChI Key: MVHRCJQCKYPDRL-UHFFFAOYSA-N
SMILES: CCc1ccccc1NC(=O)Oc2ccc3c(c2)C4(CC[N+](C4N3C)(C)[O-])C

ClassyFire chemical classification:

List of proteins that are targets for DB07846

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_GSG P22303 n/a
2 P04058_GSG P04058 n/a