Ligand name: N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylamine
PDB ligand accession: LKS
DrugBank: n/a
PubChem: 448268;5478839;9547888;
ChEMBL: n/a
InChI Key: WKJQYOUTPMBFSL-CYDRSHDDSA-N
SMILES: [H]N=C(Cc1ccccc1)NC2C(C(C(C(S2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LKS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q24451_LKS Q24451 n/a