Ligand name: [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]formamido}ethyl]boronic acid
PDB ligand accession: S5K
DrugBank: n/a
PubChem: 138319683
ChEMBL: CHEMBL5184466
InChI Key: RFQDLTYXNINJON-OYNZBZHQSA-N
SMILES: B(C(Cc1coc2c1cccc2)NC(=O)C3CC4CCC3O4)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P20618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AWE	Download	Experimental	e7aweL1 e7aweM1 e7aweZ1 e7awea1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot