Attributes
UniProt ID
Protein Name
Calcitonin receptor
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TYF
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 atomse7tyfB1e7tyfE1e7tyfG1e7tyfN1e7tyfR1e7tyfR2
ECOD domains from experimental PDB structures interacting with ligand Y01
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P30988 | n/a | Y01 | 7tyf | e7tyfR2 | R:140-409 |
| P30988 | n/a | Y01 | 7tyn | e7tynR2 | R:140-409 |
| P30988 | n/a | Y01 | 7tyo | e7tyoR2 | R:140-409 |
| P30988 | n/a | Y01 | 7tyw | e7tywR2 | R:140-407 |
| P30988 | n/a | Y01 | 7tyx | e7tyxR1 | R:140-406 |
| P30988 | n/a | Y01 | 7tyy | e7tyyR2 | R:140-405 |
| P30988 | n/a | Y01 | 7tzf | e7tzfR1 | R:140-407 |
| P30988 | n/a | Y01 | 8f0j | e8f0jR2 | R:140-408 |
| P30988 | n/a | Y01 | 8f0k | e8f0kR2 | R:140-409 |
| P30988 | n/a | Y01 | 8f2b | e8f2bR2 | R:140-409 |