Ligand name: methyl L-glycero-alpha-D-manno-heptopyranoside
PDB ligand accession: A1Q
DrugBank: n/a
PubChem: 11345108
ChEMBL: n/a
InChI Key: GJUAFBSAJCBGRU-IHKZFYOVSA-N
SMILES: COC1C(C(C(C(O1)C(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for A1Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1BKJ8_A1Q Q1BKJ8 n/a