Attributes
UniProt ID
Protein Name
Coenzyme A disulfide reductase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4EM3
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Color Legend
Unassigned regionsLigand / hetero atomse4em3A10e4em3A11e4em3A12e4em3B7e4em3B8e4em3B9
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2FIA5 | n/a | CL | 4em3 | e4em3A12 | A:2-120 |
| Q2FIA5 | n/a | CL | 4em3 | e4em3B8 | B:121-317 |
| Q2FIA5 | n/a | CL | 4em4 | e4em4A8 | A:2-120,A:237-317 |
| Q2FIA5 | n/a | CL | 4em4 | e4em4B8 | B:121-317 |
| Q2FIA5 | n/a | CL | 4emw | e4emwB8 | B:2-121 |
| Q2FIA5 | n/a | CL | 4emw | e4emwB9 | B:122-317 |
| Q2FIA5 | n/a | CL | 4eqr | e4eqrA8 | A:2-120 |
| Q2FIA5 | n/a | CL | 4eqr | e4eqrB8 | B:2-120 |
| Q2FIA5 | n/a | CL | 4eqs | e4eqsA8 | A:2-120 |
| Q2FIA5 | n/a | CL | 4eqs | e4eqsB8 | B:2-120 |
| Q2FIA5 | n/a | CL | 4eqw | e4eqwA8 | A:2-120 |
| Q2FIA5 | n/a | CL | 4eqw | e4eqwB8 | B:2-147 |
| Q2FIA5 | n/a | CL | 4eqx | e4eqxA7 | A:318-438 |
| Q2FIA5 | n/a | CL | 4eqx | e4eqxA8 | A:2-121 |
| Q2FIA5 | n/a | CL | 4eqx | e4eqxB7 | B:318-438 |
| Q2FIA5 | n/a | CL | 4eqx | e4eqxB8 | B:2-122 |