Ligand name: (4S,5S)-1,2-DITHIANE-4,5-DIOL
PDB ligand accession: D1D
DrugBank: DB02693
PubChem: 445528
ChEMBL: n/a
InChI Key: YPGMOWHXEQDBBV-QWWZWVQMSA-N
SMILES: C1C(C(CSS1)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dithianes
      • Subclass: None

List of proteins that are targets for D1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_D1D	P22734	n/a
2	O76290_D1D	O76290	n/a
3	Q8NQC6_D1D	Q8NQC6	n/a
4	P71685_D1D	P71685	n/a
5	P15924_D1D	P15924	n/a
6	Q3BYJ5_D1D	Q3BYJ5	n/a
7	P61020_D1D	P61020	n/a
8	Q8VDF3_D1D	Q8VDF3	n/a
9	D5CV28_D1D	D5CV28	n/a
10	Q73PT7_D1D	Q73PT7	n/a
11	Q94521_D1D	Q94521	n/a
12	P10599_D1D	P10599	n/a
13	P30044_D1D	P30044	n/a
14	Q581W1_D1D	Q581W1	n/a
15	P07237_D1D	P07237	n/a
16	Q9S5X0_D1D	Q9S5X0	n/a
17	Q9Y237_D1D	Q9Y237	n/a
18	P15802_D1D	P15802	n/a