Attributes
UniProt ID
Protein Name
deleted
Ligand Name
GLUTAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2E7W
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Color Legend
Unassigned regionsLigand / hetero atomse2e7wA1e2e7wA2
ECOD domains from experimental PDB structures interacting with ligand DB00130
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q972W6 | DB00130 | GLN | 2e7w | e2e7wA1 | A:1-60 |
| Q972W6 | DB00130 | GLN | 2e7x | e2e7xA2 | A:61-150 |
| Q972W6 | DB00130 | GLN | 2efp | e2efpA2 | A:61-150 |
| Q972W6 | DB00130 | GLN | 2efq | e2efqA1 | A:1-60 |
| Q972W6 | DB00130 | GLN | 2pmh | e2pmhA1 | A:1-60 |
| Q972W6 | DB00130 | GLN | 2pn6 | e2pn6A2 | A:61-150 |
| Q972W6 | DB00130 | GLN | 2yx4 | e2yx4A1 | A:1-60 |
| Q972W6 | DB00130 | GLN | 2yx7 | e2yx7A1 | A:1-60 |