Attributes
UniProt ID
Protein Name
ATP-binding cassette sub-family C member 9
Ligand Name
Repaglinide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES
CCOc1cc(ccc1C(=O)O)CC(=O)NC(CC(C)C)c2ccccc2N3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Y1K
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 atomse7y1kA1e7y1kA2e7y1kA3e7y1kA4
ECOD domains from experimental PDB structures interacting with ligand DB00912
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q63563 | DB00912 | BJX | 7y1k | e7y1kA1 | A:912-913,A:975-1288 |
| Q63563 | DB00912 | BJX | 7y1k | e7y1kA4 | A:217-611 |
| Q63563 | DB00912 | BJX | 7y1m | e7y1mA3 | A:904-911,A:981-1288 |
| Q63563 | DB00912 | BJX | 7y1m | e7y1mA4 | A:216-611 |
| Q63563 | DB00912 | BJX | 7y1n | e7y1nA3 | A:904-912,A:969-1288 |
| Q63563 | DB00912 | BJX | 7y1n | e7y1nA4 | A:217-610 |