Attributes
UniProt ID
Protein Name
Inositol-tetrakisphosphate 1-kinase 1 P 5/6-kinase 1
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: 7TN3
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Color Legend
Unassigned regionsLigand / hetero atomse7tn3A1e7tn3A2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q84Y01 | n/a | CL | 7tn3 | e7tn3A1 | A:105-214,A:256-324 |
| Q84Y01 | n/a | CL | 7tn3 | e7tn3A2 | A:16-104 |
| Q84Y01 | n/a | CL | 7tn5 | e7tn5A1 | A:15-104 |
| Q84Y01 | n/a | CL | 7tn5 | e7tn5A2 | A:105-215,A:256-325 |
| Q84Y01 | n/a | CL | 7tn6 | e7tn6A1 | A:105-213,A:256-324 |
| Q84Y01 | n/a | CL | 7tn6 | e7tn6A2 | A:16-104 |
| Q84Y01 | n/a | CL | 7tn7 | e7tn7A1 | A:105-215,A:255-324 |
| Q84Y01 | n/a | CL | 7tn7 | e7tn7A2 | A:16-104 |
| Q84Y01 | n/a | CL | 7tn8 | e7tn8A1 | A:16-104 |
| Q84Y01 | n/a | CL | 7tn8 | e7tn8A2 | A:105-231,A:257-324 |