Attributes
UniProt ID
Protein Name
Albumin
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: 4ZBQ
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Color Legend
Unassigned regionsLigand / hetero atomse4zbqA1e4zbqA2e4zbqA3
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F7BAY6 | DB14511 | ACT | 4zbq | e4zbqA3 | A:4-200 |
| F7BAY6 | DB14511 | ACT | 4zbr | e4zbrA2 | A:4-200 |
| F7BAY6 | DB14511 | ACT | 4zbr | e4zbrA3 | A:381-583 |
| F7BAY6 | DB14511 | ACT | 5dby | e5dbyA2 | A:4-200 |
| F7BAY6 | DB14511 | ACT | 5dby | e5dbyA3 | A:201-380 |
| F7BAY6 | DB14511 | ACT | 6ocj | e6ocjA3 | A:201-380 |
| F7BAY6 | DB14511 | ACT | 7q4x | e7q4xA1 | A:201-380 |