Attributes
UniProt ID
Protein Name
Protein argonaute
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: 6D8A
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Color Legend
Unassigned regionsLigand / hetero atomse6d8aA1e6d8aA2e6d8aA3e6d8aA4e6d8aA5e6d8aF1e6d8aF2e6d8aF3e6d8aF4e6d8aF5
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A4WYU7 | DB14511 | ACT | 6d8a | e6d8aF3 | F:514-777 |
| A4WYU7 | DB14511 | ACT | 6d8f | e6d8fA5 | A:325-513 |
| A4WYU7 | DB14511 | ACT | 6d8p | e6d8pA1 | A:514-777 |
| A4WYU7 | DB14511 | ACT | 6d8p | e6d8pA4 | A:325-513 |
| A4WYU7 | DB14511 | ACT | 6d8p | e6d8pB5 | B:514-777 |
| A4WYU7 | DB14511 | ACT | 6d92 | e6d92A3 | A:20-32,A:89-181,A:243-324 |
| A4WYU7 | DB14511 | ACT | 6d92 | e6d92F1 | F:325-513 |
| A4WYU7 | DB14511 | ACT | 6d9k | e6d9kA1 | A:20-32,A:89-181,A:243-324 |
| A4WYU7 | DB14511 | ACT | 6d9k | e6d9kF4 | F:514-777 |