Ligand name: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
PDB ligand accession: MGC
DrugBank: n/a
PubChem: 448882
ChEMBL: n/a
InChI Key: ZEVOCXOZYFLVKN-ZEBDFXRSSA-N
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for MGC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18670_MGC P18670 n/a
2 O24313_MGC O24313 n/a