Ligand name: 2-amino-2-deoxy-alpha-D-galactopyranose
PDB ligand accession: X6X
DrugBank: n/a
PubChem: 5317448
ChEMBL: n/a
InChI Key: MSWZFWKMSRAUBD-DVKNGEFBSA-N
SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for X6X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 H2FH31_X6X H2FH31 n/a
2 Q97ML2_X6X Q97ML2 n/a
3 B9K0Q5_X6X B9K0Q5 n/a
4 Q4WX16_X6X Q4WX16 n/a