Ligand name: 2,1-benzoxaborol-1(3H)-ol
PDB ligand accession: 6M9
DrugBank: n/a
PubChem: 403788
ChEMBL: CHEMBL378506
InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N
SMILES: B1(c2ccccc2CO1)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
5JQT	Download	Experimental	e5jqtA1	Carbonic anhydrase	LigPlot