Attributes
UniProt ID
Protein Name
Acylamino-acid-releasing enzyme
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2HU5
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Color Legend
Unassigned regionsLigand / hetero atomse2hu5A1e2hu5A2e2hu5B1e2hu5B2
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9YBQ2 | DB00145 | GLY | 2hu5 | e2hu5A1 | A:9-321 |
| Q9YBQ2 | DB00145 | GLY | 2hu5 | e2hu5A2 | A:322-581 |
| Q9YBQ2 | DB00145 | GLY | 2hu5 | e2hu5B1 | B:9-321 |
| Q9YBQ2 | DB00145 | GLY | 2hu5 | e2hu5B2 | B:322-581 |
| Q9YBQ2 | DB00145 | GLY | 2hu8 | e2hu8A1 | A:9-321 |
| Q9YBQ2 | DB00145 | GLY | 2hu8 | e2hu8A2 | A:322-581 |
| Q9YBQ2 | DB00145 | GLY | 2hu8 | e2hu8B1 | B:9-321 |
| Q9YBQ2 | DB00145 | GLY | 2hu8 | e2hu8B2 | B:322-581 |