Attributes
UniProt ID
Protein Name
Insulin
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: 4E7V
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Color Legend
Unassigned regionsLigand / hetero atomse4e7v.1e4e7v.10e4e7v.11e4e7v.12e4e7v.13e4e7v.14e4e7v.15e4e7v.16e4e7v.2e4e7v.3e4e7v.4e4e7v.5e4e7v.6e4e7v.7e4e7v.8e4e7v.9
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01317 | n/a | CL | 4e7v | e4e7v.1 | 2:1-30,1:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.10 | B:1-30,A:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.11 | Z:1-30,Y:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.12 | 6:1-30,5:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.13 | R:1-30,Q:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.14 | D:1-30,C:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.15 | H:1-30,G:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.16 | N:1-30,M:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.2 | L:1-30,K:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.3 | J:1-30,I:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.4 | P:1-30,O:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.5 | T:1-30,S:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.6 | V:1-30,U:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.7 | 4:1-30,3:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.8 | X:1-30,W:1-21 |
| P01317 | n/a | CL | 4e7v | e4e7v.9 | F:1-30,E:1-21 |
| P01317 | n/a | CL | 6zi8 | e6zi8B1 | B:1-29 |
| P01317 | n/a | CL | 6zi8 | e6zi8D1 | D:3-30 |