Attributes
UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
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: 8G0S
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Color Legend
Unassigned regionsLigand / hetero atomse8g0sA1e8g0sA2e8g0sA3e8g0sA4e8g0sB1e8g0sB2e8g0sB3e8g0sC1e8g0sC2e8g0sC3e8g0sC4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sA3 | A:15-274 |
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sA4 | A:275-461 |
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sB2 | B:25-274 |
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sB3 | B:275-461 |
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sC1 | C:15-274 |
| A0A854QMN0 | n/a | CL | 8g0s | e8g0sC4 | C:275-461 |