Attributes
UniProt ID
Protein Name
Transitional endoplasmic reticulum ATPase -ATPase p97 subunit
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QQ7
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3qq7A5e3qq7A6
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P55072 | n/a | CL | 3qq7 | e3qq7A6 | A:108-187 |
| P55072 | n/a | CL | 3qq8 | e3qq8A6 | A:108-186 |
| P55072 | n/a | CL | 3tiw | e3tiwA5 | A:22-106 |
| P55072 | n/a | CL | 3tiw | e3tiwB5 | B:23-107 |
| P55072 | n/a | CL | 5c18 | e5c18A2 | A:466-648 |
| P55072 | n/a | CL | 5c18 | e5c18B6 | B:466-648 |
| P55072 | n/a | CL | 5c18 | e5c18C6 | C:466-648 |
| P55072 | n/a | CL | 5c18 | e5c18D1 | D:466-648 |
| P55072 | n/a | CL | 5c18 | e5c18E4 | E:466-648 |
| P55072 | n/a | CL | 5c18 | e5c18F1 | F:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bA3 | A:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bB3 | B:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bC3 | C:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bD1 | D:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bE3 | E:466-648 |
| P55072 | n/a | CL | 5c1b | e5c1bF2 | F:466-648 |