Attributes
UniProt ID
Protein Name
Glutaminase
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3AGE
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Color Legend
Unassigned regionsLigand / hetero atomse3ageA2e3ageA3e3ageA4e3ageB1e3ageB2e3ageB3
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4U1A6 | DB00142 | GLU | 3age | e3ageA2 | A:60-202 |
| Q4U1A6 | DB00142 | GLU | 3age | e3ageA3 | A:1-65,A:203-309 |
| Q4U1A6 | DB00142 | GLU | 3age | e3ageB1 | B:60-202 |
| Q4U1A6 | DB00142 | GLU | 3age | e3ageB2 | B:1-65,B:203-309 |
| Q4U1A6 | DB00142 | GLU | 3iha | e3ihaA1 | A:60-202 |
| Q4U1A6 | DB00142 | GLU | 3iha | e3ihaA2 | A:1-65,A:203-309 |
| Q4U1A6 | DB00142 | GLU | 3iha | e3ihaB1 | B:60-202 |
| Q4U1A6 | DB00142 | GLU | 3iha | e3ihaB2 | B:1-65,B:203-309 |
| Q4U1A6 | DB00142 | GLU | 3ihb | e3ihbA2 | A:60-202 |
| Q4U1A6 | DB00142 | GLU | 3ihb | e3ihbA3 | A:1-65,A:203-309 |
| Q4U1A6 | DB00142 | GLU | 3ihb | e3ihbB2 | B:60-202 |
| Q4U1A6 | DB00142 | GLU | 3ihb | e3ihbB3 | B:1-65,B:203-309 |