Attributes
UniProt ID
Protein Name
Transketolase
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: 8CIP
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Color Legend
Unassigned regionsLigand / hetero atomse8cipA1e8cipA2e8cipA3e8cipB1e8cipB2e8cipB3e8cipC1e8cipC2e8cipC3e8cipD1e8cipD2e8cipD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0I9QGZ2 | n/a | CL | 8cip | e8cipA1 | A:338-527 |
| A0A0I9QGZ2 | n/a | CL | 8cip | e8cipA2 | A:4-337 |
| A0A0I9QGZ2 | n/a | CL | 8cip | e8cipB3 | B:338-527 |
| A0A0I9QGZ2 | n/a | CL | 8cip | e8cipC3 | C:338-527 |