Ligand name: methyl alpha-D-galactopyranoside
PDB ligand accession: AMG
DrugBank: DB02100
PubChem: 76935
ChEMBL: CHEMBL467773
InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES: COC1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AMG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q868M7_AMG Q868M7 n/a
2 U3KRF8_AMG U3KRF8 n/a
3 P93193_AMG P93193 n/a
4 P33183_AMG P33183 n/a
5 P18670_AMG P18670 n/a
6 Q7N561_AMG Q7N561 n/a
7 O24313_AMG O24313 n/a
8 Q9SM56_AMG Q9SM56 n/a
9 A7UNK4_AMG A7UNK4 n/a
10 B7X8M2_AMG B7X8M2 n/a