Ligand name: 3,6-anhydro-beta-L-galactopyranose
PDB ligand accession: 3DY
DrugBank: n/a
PubChem: 49866596
ChEMBL: n/a
InChI Key: DCQFFOLNJVGHLW-ZSNZIGRDSA-N
SMILES: C1C2C(C(O1)C(C(O2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 3DY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F0V1E2_3DY F0V1E2 n/a