Attributes
UniProt ID
Protein Name
Amino acid-- ligase 1
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: 3PZC
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Color Legend
Unassigned regionsLigand / hetero atomse3pzcA2e3pzcB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q89VT8 | DB14511 | ACT | 3pzc | e3pzcB2 | B:18-99,B:119-213,B:234-313 |
| Q89VT8 | DB14511 | ACT | 4h2s | e4h2sB1 | B:17-313 |
| Q89VT8 | DB14511 | ACT | 4h2u | e4h2uA2 | A:18-98,A:119-312 |
| Q89VT8 | DB14511 | ACT | 4h2u | e4h2uB2 | B:17-98,B:119-313 |
| Q89VT8 | DB14511 | ACT | 4h2v | e4h2vA2 | A:18-98,A:119-312 |
| Q89VT8 | DB14511 | ACT | 4h2v | e4h2vB2 | B:17-98,B:119-313 |