Attributes
UniProt ID
Protein Name
Transcriptional regulator, AsnC family
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: 2P5V
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 atomse2p5vA1e2p5vA2e2p5vB1e2p5vB2e2p5vC1e2p5vC2e2p5vD1e2p5vD2e2p5vE1e2p5vE2e2p5vF1e2p5vF2e2p5vG1e2p5vG2e2p5vH1e2p5vH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9K0L9 | n/a | CL | 2p5v | e2p5vA2 | A:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vB2 | B:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vC2 | C:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vD2 | D:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vE1 | E:3-65 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vE2 | E:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vF1 | F:5-65 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vF2 | F:66-158 |
| Q9K0L9 | n/a | CL | 2p5v | e2p5vH2 | H:66-158 |