Attributes
UniProt ID
Protein Name
NADH:ubiquinone reductase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5JWA
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Color Legend
Unassigned regionsLigand / hetero atomse5jwaA1e5jwaA2e5jwaA3e5jwaA4e5jwaH1e5jwaH2e5jwaH3e5jwaH4
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8I302 | DB14511 | ACT | 5jwa | e5jwaA1 | A:39-152,A:311-359,A:431-467 |
| Q8I302 | DB14511 | ACT | 5jwa | e5jwaA4 | A:468-533 |
| Q8I302 | DB14511 | ACT | 5jwa | e5jwaH1 | H:39-152,H:311-359,H:431-467 |
| Q8I302 | DB14511 | ACT | 5jwa | e5jwaH3 | H:468-533 |
| Q8I302 | DB14511 | ACT | 5jwa | e5jwaH4 | H:360-430 |
| Q8I302 | DB14511 | ACT | 5jwb | e5jwbA1 | A:39-152,A:311-359,A:431-467 |
| Q8I302 | DB14511 | ACT | 5jwb | e5jwbA3 | A:153-310 |
| Q8I302 | DB14511 | ACT | 5jwb | e5jwbA4 | A:468-533 |
| Q8I302 | DB14511 | ACT | 5jwb | e5jwbH2 | H:360-430 |
| Q8I302 | DB14511 | ACT | 5jwb | e5jwbH4 | H:39-152,H:311-359,H:431-467 |