Attributes
UniProt ID
Protein Name
2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase
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: 6WQM
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Color Legend
Unassigned regionsLigand / hetero atomse6wqmA1e6wqmA2e6wqmB1e6wqmB2e6wqmC1e6wqmC2e6wqmD1e6wqmD2e6wqmE1e6wqmE2e6wqmF1e6wqmF2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6G549 | n/a | CL | 6wqm | e6wqmA2 | A:3-90 |
| Q6G549 | n/a | CL | 6wqm | e6wqmB1 | B:91-281 |
| Q6G549 | n/a | CL | 6wqm | e6wqmB2 | B:3-90 |
| Q6G549 | n/a | CL | 6wqm | e6wqmC2 | C:91-281 |
| Q6G549 | n/a | CL | 6wqm | e6wqmD2 | D:2-90 |
| Q6G549 | n/a | CL | 6wqm | e6wqmE1 | E:91-282 |
| Q6G549 | n/a | CL | 6wqm | e6wqmE2 | E:2-90 |
| Q6G549 | n/a | CL | 6wqm | e6wqmF1 | F:91-282 |
| Q6G549 | n/a | CL | 6wqm | e6wqmF2 | F:3-90 |