Ligand name: 1-[(2R)-2-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)piperidin-1-yl]-2-phenoxyethanone
PDB ligand accession: L0R
DrugBank: n/a
PubChem: 71304792
ChEMBL: CHEMBL3431692
InChI Key: CJQMUNJPWNNVDR-OAQYLSRUSA-N
SMILES: c1ccc(cc1)OCC(=O)N2CCCCC2C(=O)N3CCc4ccccc4C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P18886

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EYW	Download	Experimental	e4eywA3 e4eywA4 e4eywB1 e4eywB2	CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot