Ligand name: N-(4-amino-4'-fluoro[1,1'-biphenyl]-3-yl)oxane-4-carboxamide
PDB ligand accession: IWX
DrugBank: n/a
PubChem: 71465631
ChEMBL: CHEMBL3828396
InChI Key: ZFCDNONWGMYBHA-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(c(c2)NC(=O)C3CCOCC3)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
5IWG	Download	Experimental	e5iwgA1 e5iwgB1 e5iwgC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot