Attributes
UniProt ID
Protein Name
Sorbitol-6-phosphate dehydrogenase
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: 5O3Z
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Color Legend
Unassigned regionsLigand / hetero atomse5o3zA1e5o3zB1e5o3zC1e5o3zD1e5o3zE1e5o3zF1e5o3zG1e5o3zH1e5o3zI1e5o3zJ1e5o3zK1e5o3zL1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D4I194 | n/a | CL | 5o3z | e5o3zA1 | A:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zB1 | B:3-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zC1 | C:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zD1 | D:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zE1 | E:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zF1 | F:1-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zG1 | G:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zH1 | H:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zI1 | I:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zJ1 | J:1-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zK1 | K:2-259 |
| D4I194 | n/a | CL | 5o3z | e5o3zL1 | L:4-259 |