Attributes
UniProt ID
Protein Name
TRAP dicarboxylate transporter, DctP subunit
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: 4N8G
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Color Legend
Unassigned regionsLigand / hetero atomse4n8gA1e4n8gA2e4n8gB1e4n8gB2e4n8gC1e4n8gC2e4n8gD1e4n8gD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1QZT7 | n/a | CL | 4n8g | e4n8gA1 | A:154-242 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gA2 | A:28-153,A:243-352 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gB1 | B:152-241 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gB2 | B:28-151,B:242-348 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gC1 | C:28-151,C:242-343 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gC2 | C:152-241 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gD1 | D:28-151,D:242-339 |
| Q1QZT7 | n/a | CL | 4n8g | e4n8gD2 | D:152-241 |