Attributes
UniProt ID
Protein Name
Glycine betaine transporter BetP
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: 4AIN
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Color Legend
Unassigned regionsLigand / hetero atomse4ainA1e4ainB1e4ainC1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P54582 | n/a | CL | 4ain | e4ainA1 | A:41-555 |
| P54582 | n/a | CL | 4ain | e4ainB1 | B:41-555 |
| P54582 | n/a | CL | 4ain | e4ainC1 | C:41-555 |
| P54582 | n/a | CL | 4c7r | e4c7rA1 | A:56-586 |
| P54582 | n/a | CL | 4c7r | e4c7rB1 | B:56-552 |
| P54582 | n/a | CL | 4c7r | e4c7rC1 | C:56-561 |
| P54582 | n/a | CL | 4doj | e4dojA1 | A:57-589 |
| P54582 | n/a | CL | 4doj | e4dojB1 | B:30-555 |
| P54582 | n/a | CL | 4doj | e4dojC1 | C:57-568 |
| P54582 | n/a | CL | 4llh | e4llhC1 | C:57-553 |