Attributes
UniProt ID
Protein Name
NimA-related protein
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: 1W3O
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Color Legend
Unassigned regionsLigand / hetero atomse1w3oA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RW27 | DB14511 | ACT | 1w3o | e1w3oA1 | A:2-195 |
| Q9RW27 | DB14511 | ACT | 1w3p | e1w3pA1 | A:2-195 |
| Q9RW27 | DB14511 | ACT | 1w3q | e1w3qA1 | A:2-195 |
| Q9RW27 | DB14511 | ACT | 1w3r | e1w3rA1 | A:2-195 |
| Q9RW27 | DB14511 | ACT | 2vpa | e2vpaA1 | A:2-195 |
| Q9RW27 | DB14511 | ACT | 2x1j | e2x1jA1 | A:-19-195 |
| Q9RW27 | DB14511 | ACT | 2x1k | e2x1kA1 | A:-19-195 |