Ligand name: (1~{a}~{R},7~{b}~{S})-5-fluoranyl-2,2-bis(oxidanyl)-1~{a},7~{b}-dihydro-1~{H}-cyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid
PDB ligand accession: QNA
DrugBank: n/a
PubChem: 140830488
ChEMBL: n/a
InChI Key: RYSXSDTTWIWNFW-PHDIDXHHSA-N
SMILES: [B-]1(C2CC2c3ccc(c(c3O1)C(=O)O)F)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acids

List of PDB structures and/or AlphaFold models with target protein Q9K2N0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V1P	Download	Experimental	e6v1pA1 e6v1pB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot