Ligand name: 1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE
PDB ligand accession: E20
DrugBank: DB07701
PubChem: 1150567
ChEMBL: CHEMBL107316
InChI Key: ADEBPBSSDYVVLD-HXUWFJFHSA-N
SMILES: COc1cc2c(cc1OC)C(=O)C(C2)CC3CCN(CC3)Cc4ccccc4
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
1EVE Download Experimental e1eveA1
alpha/beta-Hydrolases
LigPlot