Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CHAPSO
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MKD
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 atomse7mkdG1e7mkdG2e7mkdH1e7mkdH2e7mkdI1e7mkdI10e7mkdI2e7mkdI3e7mkdI4e7mkdI5e7mkdI6e7mkdI7e7mkdI8e7mkdI9e7mkdJ1e7mkdJ2e7mkdJ3e7mkdJ4e7mkdJ5e7mkdJ6e7mkdJ7e7mkdJ8e7mkdJ9e7mkdK1e7mkdL1e7mkdL2e7mkdL3e7mkdR1
ECOD domains from experimental PDB structures interacting with ligand 1N7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A4S1NBU2 | n/a | 1N7 | 7mkd | e7mkdJ7 | J:16-341 |
| A0A4S1NBU2 | n/a | 1N7 | 7mke | e7mkeJ3 | J:16-341 |
| A0A4S1NBU2 | n/a | 1N7 | 7mki | e7mkiJ7 | J:16-341 |
| A0A4S1NBU2 | n/a | 1N7 | 7mkj | e7mkjJ2 | J:16-341 |