Ligand name: (2S)-2,3-disulfanylpropan-1-ol
PDB ligand accession: 9DC
DrugBank: n/a
PubChem: 3246063
ChEMBL: n/a
InChI Key: WQABCVAJNWAXTE-VKHMYHEASA-N
SMILES: C(C(CS)S)O

ClassyFire chemical classification:

List of proteins that are targets for 9DC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_9DC C7C422 n/a