Ligand name: [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium
PDB ligand accession: LXE
DrugBank: n/a
PubChem: 145946075
ChEMBL: n/a
InChI Key: XJKPQBOZNVQXOP-VANKVMQKSA-O
SMILES: C1C(C(C(C1O)O)CO)[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for LXE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NK89_LXE Q8NK89 n/a
2 Q9XBQ3_LXE Q9XBQ3 n/a