Ligand name: 1,1-dihydroxy-1,3-dihydro-2,1-benzoxaborol-1-ium
PDB ligand accession: 6M4
DrugBank: n/a
PubChem: 122177116
ChEMBL: n/a
InChI Key: LFYLOXDIRWAWMG-UHFFFAOYSA-N
SMILES: [B-]1(c2ccccc2CO1)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JQ0	Download	Experimental	e5jq0A1	Carbonic anhydrase	LigPlot
5JQT	Download	Experimental	e5jqtA1	Carbonic anhydrase	LigPlot