Ligand name: 2-O-methyl-alpha-D-galactopyranose
PDB ligand accession: 2GS
DrugBank: n/a
PubChem: 11963500
ChEMBL: n/a
InChI Key: UMPNFVHHMOSNAC-PZRMXXKTSA-N
SMILES: COC1C(C(C(OC1O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for 2GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O24313_2GS O24313 n/a