Ligand name: galactinol
PDB ligand accession: BQZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VCWMRQDBPZKXKG-DXNLKLAMSA-N
SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A083ZM57_BQZ A0A083ZM57 n/a