Ligand name: 3,6-anhydro-alpha-L-galactopyranose
PDB ligand accession: AAL
DrugBank: n/a
PubChem: 448931
ChEMBL: n/a
InChI Key: DCQFFOLNJVGHLW-DSOBHZJASA-N
SMILES: C1C2C(C(O1)C(C(O2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AAL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q21HC5_AAL Q21HC5 n/a
2 A0A2D0TCD6_AAL A0A2D0TCD6 n/a