Attributes
UniProt ID
Protein Name
L,D-transpeptidase 2
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: 7A11
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Color Legend
Unassigned regionsLigand / hetero atomse7a11A1e7a11A2e7a11B1e7a11B2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6Y9J2 | DB14511 | ACT | 7a11 | e7a11A1 | A:240-408 |
| I6Y9J2 | DB14511 | ACT | 7a11 | e7a11A2 | A:150-239 |
| I6Y9J2 | DB14511 | ACT | 7a11 | e7a11B2 | B:150-239 |
| I6Y9J2 | DB14511 | ACT | 7a1e | e7a1eA1 | A:150-239 |
| I6Y9J2 | DB14511 | ACT | 7a1e | e7a1eA2 | A:240-408 |
| I6Y9J2 | DB14511 | ACT | 7a1e | e7a1eB1 | B:240-408 |
| I6Y9J2 | DB14511 | ACT | 7a1e | e7a1eB2 | B:150-239 |