Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GLUTATHIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ISD
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Color Legend
Unassigned regionsLigand / hetero atomse4isdA2e4isdA3e4isdB2e4isdB3e4isdC1e4isdC2e4isdD1e4isdD2e4isdE2e4isdE3
ECOD domains from experimental PDB structures interacting with ligand DB00143
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdA2 | A:89-212 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdA3 | A:2-84 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdB2 | B:4-84 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdB3 | B:89-212 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdC1 | C:3-89 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdC2 | C:90-116,C:138-212 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdD1 | D:4-84 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdD2 | D:85-213 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdE2 | E:4-84 |
| C5A7Z5 | DB00143 | GSH | 4isd | e4isdE3 | E:89-212 |