Attributes
UniProt ID
Protein Name
Quinolinate synthase
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: 5LQS
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Color Legend
Unassigned regionsLigand / hetero atomse5lqsA1e5lqsA2e5lqsA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1X7 | n/a | CL | 5lqs | e5lqsA1 | A:-4-76,A:259-298 |
| Q9X1X7 | n/a | CL | 6f48 | e6f48A1 | A:77-169 |
| Q9X1X7 | n/a | CL | 6f48 | e6f48A2 | A:-3-76,A:259-298 |
| Q9X1X7 | n/a | CL | 6f4d | e6f4dA3 | A:151-232 |
| Q9X1X7 | n/a | CL | 6f4l | e6f4lA3 | A:-3-76,A:259-298 |
| Q9X1X7 | n/a | CL | 6i0k | e6i0kA3 | A:-2-76,A:259-298 |
| Q9X1X7 | n/a | CL | 6i0p | e6i0pA2 | A:-2-76,A:259-298 |
| Q9X1X7 | n/a | CL | 7p4m | e7p4mA3 | A:-4-87 |
| Q9X1X7 | n/a | CL | 7p4p | e7p4pA2 | A:88-167 |
| Q9X1X7 | n/a | CL | 7p4q | e7p4qA1 | A:168-298 |
| Q9X1X7 | n/a | CL | 7p4q | e7p4qA3 | A:-4-87 |