Ligand name: 1,3-PROPANEDITHIOL
PDB ligand accession: PDT
DrugBank: n/a
PubChem: 8013
ChEMBL: n/a
InChI Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N
SMILES: C(CS)CS

ClassyFire chemical classification:

List of proteins that are targets for PDT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07598_PDT P07598 n/a