Ligand name: 1-(7-chloranyl-4-methoxy-1~{H}-indol-5-yl)-3-[1-(cyclohexylmethyl)piperidin-4-yl]propan-1-one
PDB ligand accession: C6H
DrugBank: n/a
PubChem: 134828071
ChEMBL: CHEMBL4537101
InChI Key: DUUYHLUSDHATNS-UHFFFAOYSA-N
SMILES: COc1c2cc[nH]c2c(cc1C(=O)CCC3CCN(CC3)CC4CCCCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Butyrophenones

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
6EZH	Download	Experimental	e6ezhA1 e6ezhB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot