Ligand name: 1,3,2-DIOXABOROLAN-2-OL
PDB ligand accession: SBE
DrugBank: DB04369
PubChem: 5289333
ChEMBL: n/a
InChI Key: ZBEDLGKSWBORBS-UHFFFAOYSA-N
SMILES: B1(OCCO1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J5S Download Experimental e4j5sB2
Macro domain-like
LigPlot