Ligand name: (5S)-5-methyloxolane-2,2-diol
PDB ligand accession: SGU
DrugBank: n/a
PubChem: 166449491
ChEMBL: n/a
InChI Key: MGKWNPVXYGZJRN-BYPYZUCNSA-N
SMILES: CC1CCC(O1)(O)O

ClassyFire chemical classification:

List of proteins that are targets for SGU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6N3R9_SGU Q6N3R9 n/a