Ligand name: L-xylulofuranose-1,2-borate
PDB ligand accession: A2B
DrugBank: n/a
PubChem: 118797263
ChEMBL: n/a
InChI Key: HLBKGCVZIOGTKY-VPENINKCSA-N
SMILES: [B-]1(OC2C(COC2(O1)CO)O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for A2B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54300_A2B P54300 n/a