Ligand name: 1-cyclohexyl-3-[(1S,2S,3S,4R,5R)-3-hydroxy-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-2-yl]urea
PDB ligand accession: D9Y
DrugBank: n/a
PubChem: 25338208
ChEMBL: n/a
InChI Key: NLUHIVDPQQPQPD-OVYGPGRDSA-N
SMILES: C1CCC(CC1)NC(=O)NC2C3COC(O3)C(C2O)N4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • 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
5QBP	Download	Experimental	e5qbpA1 e5qbpA2	cradle loop barrel cradle loop barrel	LigPlot