Attributes
UniProt ID
Protein Name
Pol polyprotein
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: 3O99
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Color Legend
Unassigned regionsLigand / hetero atomse3o99A1e3o99B1
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q90K99 | DB14511 | ACT | 3o99 | e3o99A1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 3o99 | e3o99B1 | B:1-99 |
| Q90K99 | DB14511 | ACT | 3o9b | e3o9bA1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 3o9d | e3o9dA1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 3o9e | e3o9eA1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 3o9f | e3o9fA1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 3o9h | e3o9hA1 | A:1-99 |
| Q90K99 | DB14511 | ACT | 4djo | e4djoA1 | A:1-99 |