Attributes
UniProt ID
Protein Name
Taste receptor type 1 member 3
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5X2M
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Color Legend
Unassigned regionsLigand / hetero atomse5x2mA1e5x2mA2e5x2mB1e5x2mB2e5x2mC1e5x2mC2e5x2mD1e5x2mD2e5x2mH1e5x2mH2e5x2mJ1e5x2mJ2e5x2mK1e5x2mK2e5x2mL1e5x2mL2
ECOD domains from experimental PDB structures interacting with ligand DB00130
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A173M094 | DB00130 | GLN | 5x2m | e5x2mB1 | B:190-490 |
| A0A173M094 | DB00130 | GLN | 5x2m | e5x2mB2 | B:21-190 |
| A0A173M094 | DB00130 | GLN | 5x2m | e5x2mD1 | D:21-190 |
| A0A173M094 | DB00130 | GLN | 5x2m | e5x2mD2 | D:190-481,D:485-488 |