Ligand name: 2-deoxy-alpha-D-galactopyranose
PDB ligand accession: 2DG
DrugBank: DB04382
PubChem: 446586
ChEMBL: n/a
InChI Key: PMMURAAUARKVCB-ARQDHWQXSA-N
SMILES: C1C(C(C(OC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2DG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00722_2DG P00722 n/a
2 P54818_2DG P54818 n/a
3 Q9F4D5_2DG Q9F4D5 n/a