Ligand name: 3,4-dimethyl-7-[[1-(phenylmethyl)piperidin-4-yl]methoxy]chromen-2-one
PDB ligand accession: AJ9
DrugBank: n/a
PubChem: 155535905
ChEMBL: CHEMBL4598256
InChI Key: MWFBGTXYOJLQIW-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OCC3CCN(CC3)Cc4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QB4	Download	Experimental	e7qb4A1 e7qb4B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot