Ligand name: (2S)-pentane-1,2-diol
PDB ligand accession: 1SP
DrugBank: n/a
PubChem: 6950523
ChEMBL: n/a
InChI Key: WCVRQHFDJLLWFE-YFKPBYRVSA-N
SMILES: CCCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 1SP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3J3W2_1SP	Q3J3W2	n/a