Ligand name: [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl] hydrogen sulfate
PDB ligand accession: LX5
DrugBank: n/a
PubChem: 145946074
ChEMBL: n/a
InChI Key: WLWVVBPJYHXDMI-VANKVMQKSA-N
SMILES: C1C(C(C(C1OS(=O)(=O)O)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for LX5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XBQ3_LX5 Q9XBQ3 n/a
2 Q8NK89_LX5 Q8NK89 n/a