Attributes
UniProt ID
Protein Name
Taste receptor type 1 member 3
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5X2M
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Color Legend
Unassigned regionsLigand / hetero atomse5x2mA1e5x2mA2e5x2mB1e5x2mB2e5x2mC1e5x2mC2e5x2mD1e5x2mD2e5x2mH1e5x2mH2e5x2mJ1e5x2mJ2e5x2mK1e5x2mK2e5x2mL1e5x2mL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A173M094 | n/a | CL | 5x2m | e5x2mB2 | B:21-190 |
| A0A173M094 | n/a | CL | 5x2m | e5x2mD1 | D:21-190 |
| A0A173M094 | n/a | CL | 5x2n | e5x2nB2 | B:21-190 |
| A0A173M094 | n/a | CL | 5x2n | e5x2nD2 | D:21-190 |
| A0A173M094 | n/a | CL | 5x2o | e5x2oB2 | B:21-190 |
| A0A173M094 | n/a | CL | 5x2o | e5x2oD1 | D:20-190 |
| A0A173M094 | n/a | CL | 5x2p | e5x2pB1 | B:21-190 |
| A0A173M094 | n/a | CL | 5x2p | e5x2pD2 | D:20-190 |
| A0A173M094 | n/a | CL | 5x2q | e5x2qB1 | B:21-190 |
| A0A173M094 | n/a | CL | 5x2q | e5x2qD1 | D:21-190 |