Ligand name: N-[(2R)-tetrahydrofuran-2-ylmethyl]cyclohexanecarboxamide
PDB ligand accession: 47L
DrugBank: n/a
PubChem: 832604
ChEMBL: n/a
InChI Key: VZZZJFZRZIRFPP-LLVKDONJSA-N
SMILES: C1CCC(CC1)C(=O)NCC2CCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydrofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y58	Download	Experimental	e4y58A1 e4y58A2	cradle loop barrel cradle loop barrel	LigPlot