Ligand name: (3-exo)-N-(4-amino-4'-fluoro[1,1'-biphenyl]-3-yl)-8-oxabicyclo[3.2.1]octane-3-carboxamide
PDB ligand accession: 6EZ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3827611
InChI Key: SBKJRDAJADZOCH-XGBSXSJOSA-N
SMILES: c1cc(ccc1c2ccc(c(c2)NC(=O)C3CC4CCC(C3)O4)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IX0	Download	Experimental	e5ix0A1 e5ix0B1 e5ix0C1	HAD domain-related HAD domain-related HAD domain-related	LigPlot