Ligand name: 1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea
PDB ligand accession: 6SV
DrugBank: n/a
PubChem: 681640
ChEMBL: n/a
InChI Key: RYUZWZOTJULRNS-LLVKDONJSA-N
SMILES: C1CCC(CC1)NC(=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 O94762

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LBA	Download	Experimental	e5lbaB1 e5lbaB2	P-loop domains-like P-loop domains-like	LigPlot