Ligand name: (1R,4R,5R,6S)-4,6-dihydroxy-N-phenyl-2-azabicyclo[3.3.1]nonane-2-carboxamide
PDB ligand accession: JOG
DrugBank: n/a
PubChem: 134817756
ChEMBL: n/a
InChI Key: JCBMUSSCLKFNPY-MQYQWHSLSA-N
SMILES: c1ccc(cc1)NC(=O)N2CC(C3CC2CCC3O)O
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFI	Download	Experimental	e5qfiA1	Flavodoxin-like	LigPlot