Attributes
UniProt ID
Protein Name
deleted
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YNA
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Color Legend
Unassigned regionsLigand / hetero atomse5ynaA1e5ynaA2e5ynaA3e5ynaA4e5ynaA5e5ynaA6
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W9BQ28 | DB14511 | ACT | 5yna | e5ynaA1 | A:288-402 |
| W9BQ28 | DB14511 | ACT | 5yna | e5ynaA5 | A:403-481,A:555-964 |
| W9BQ28 | DB14511 | ACT | 5ync | e5yncA2 | A:288-402 |
| W9BQ28 | DB14511 | ACT | 5ync | e5yncA3 | A:403-481,A:555-965 |
| W9BQ28 | DB14511 | ACT | 6j33 | e6j33A6 | A:966-1083 |
| W9BQ28 | DB14511 | ACT | 6j33 | e6j33B1 | B:482-554 |
| W9BQ28 | DB14511 | ACT | 6j34 | e6j34A4 | A:403-481,A:555-965 |