Ligand name: prop-2-en-1-yl 4-O-methyl-alpha-D-mannopyranoside
PDB ligand accession: G8Z
DrugBank: n/a
PubChem: 124222715
ChEMBL: CHEMBL3798866
InChI Key: VOIKDSWIMJSKCR-SPFKKGSWSA-N
SMILES: COC1C(OC(C(C1O)O)OCC=C)CO

ClassyFire chemical classification:

List of proteins that are targets for G8Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B0CZL6_G8Z B0CZL6 n/a