Attributes
UniProt ID
Protein Name
PcUre2p8
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: 4ZB9
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 atomse4zb9A1e4zb9A2e4zb9B1e4zb9B2e4zb9C1e4zb9C2e4zb9D1e4zb9D2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4I985 | n/a | CL | 4zb9 | e4zb9C1 | C:3-94 |
| A0A0R4I985 | n/a | CL | 4zba | e4zbaA1 | A:2-94 |
| A0A0R4I985 | n/a | CL | 4zba | e4zbaB1 | B:3-94 |
| A0A0R4I985 | n/a | CL | 4zba | e4zbaC1 | C:95-223 |
| A0A0R4I985 | n/a | CL | 4zba | e4zbaD2 | D:3-94 |
| A0A0R4I985 | n/a | CL | 4zbb | e4zbbA1 | A:2-94 |
| A0A0R4I985 | n/a | CL | 4zbb | e4zbbB1 | B:2-94 |
| A0A0R4I985 | n/a | CL | 4zbb | e4zbbC2 | C:3-94 |
| A0A0R4I985 | n/a | CL | 4zbb | e4zbbD2 | D:3-94 |