Ligand name: 2-(1H-1,2,3-triazol-1-yl)ethyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: KBA
DrugBank: n/a
PubChem: 134812747
ChEMBL: n/a
InChI Key: AQLGVIQGWAYMPY-LOLPMWEVSA-N
SMILES: CC1C(C(C(C(O1)OCCn2ccnn2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KBA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5F4T5_KBA Q5F4T5 n/a