Ligand name: ethyl (4~{S})-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
PDB ligand accession: QK8
DrugBank: n/a
PubChem: 71528459
ChEMBL: CHEMBL5314959
InChI Key: AQEAWDQQWHVFAX-KRWDZBQOSA-N
SMILES: CCOC(=O)N1CCCC(CC1)N2CCC(CC2)C(=O)NC3(CCC3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P11229

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZG4	Download	Experimental	e6zg4A1 e6zg4A2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot