Ligand name: [(2~{S},3~{S},4~{S},5~{R})-3,4,5-tris(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]methanesulfonic acid
PDB ligand accession: RAH
DrugBank: n/a
PubChem: 155884485
ChEMBL: n/a
InChI Key: IZVMCURFIBVEOJ-ARQDHWQXSA-N
SMILES: C(C1C(C(C(O1)(COP(=O)(O)O)O)O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for RAH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32143_RAH P32143 n/a