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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BAG Download Experimental e2bagA1
alpha/beta-Hydrolases
LigPlot