Ligand name: 1-[4-[[(2~{S})-4-~{tert}-butylmorpholin-2-yl]methoxy]phenyl]-3-cyclohexyl-urea
PDB ligand accession: G3T
DrugBank: n/a
PubChem: 138454247
ChEMBL: n/a
InChI Key: PSVUAGRHPQWOOO-FQEVSTJZSA-N
SMILES: CC(C)(C)N1CCOC(C1)COc2ccc(cc2)NC(=O)NC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HGX	Download	Experimental	e6hgxA1	alpha/beta-Hydrolases	LigPlot