Ligand name: (2R)-propane-1,1,2,3-tetrol
PDB ligand accession: 03W
DrugBank: n/a
PubChem: 641249
ChEMBL: n/a
InChI Key: MQVRLONNONYDJP-UWTATZPHSA-N
SMILES: C(C(C(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 03W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24300_03W P24300 n/a