Ligand name: OXIDIZED GLUTATHIONE DISULFIDE
PDB ligand accession: GDS
DrugBank: DB03310
PubChem: 65359;11215652;
ChEMBL: CHEMBL1372
InChI Key: YPZRWBKMTBYPTK-BJDJZHNGSA-N
SMILES: C(CC(=O)NC(CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GDS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8F653_GDS B8F653 n/a
2 P28161_GDS P28161 activator
3 A0A485ICL5_GDS A0A485ICL5 n/a
4 P77526_GDS P77526 n/a
5 P00390_GDS P00390 substrate
6 Q8YY76_GDS Q8YY76 n/a
7 P09211_GDS P09211 activator
8 I7A570_GDS I7A570 n/a
9 A0A0R4I981_GDS A0A0R4I981 n/a
10 P78417_GDS P78417 n/a
11 P10620_GDS P10620 activator
12 A5W1A6_GDS A5W1A6 n/a
13 Q8MU52_GDS Q8MU52 n/a
14 F4Y426_GDS F4Y426 n/a
15 B0Y813_GDS B0Y813 n/a
16 A0A0R4I985_GDS A0A0R4I985 n/a
17 A0A0R4I980_GDS A0A0R4I980 n/a
18 M2L4D8_GDS M2L4D8 n/a
19 A3CNR0_GDS A3CNR0 n/a
20 Q2G506_GDS Q2G506 n/a
21 Q9LVM1_GDS Q9LVM1 n/a
22 I7B368_GDS I7B368 n/a
23 A8MJH2_GDS A8MJH2 n/a
24 Q06A71_GDS Q06A71 n/a