Ligand name: [(3~{S})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-1-ium-3-yl] ~{N}-phenylcarbamate
PDB ligand accession: L3H
DrugBank: n/a
PubChem: 146035902
ChEMBL: n/a
InChI Key: ISMYNYFEVMBAEI-FQEVSTJZSA-O
SMILES: c1ccc(cc1)NC(=O)OC2CCC[NH+](C2)C3Cc4ccccc4C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylcarbamic acid esters

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SAM	Download	Experimental	e6samA1	alpha/beta-Hydrolases	LigPlot