Attributes
UniProt ID
Protein Name
Ammonium transporter Rh type A
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)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: 7UZQ
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 atomse7uzqJ1e7uzqK1e7uzqL1e7uzqQ1
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02094 | DB04540 | CLR | 7uzq | e7uzqL1 | L:1-26,L:48-409 |
| Q02094 | DB04540 | CLR | 7v0k | e7v0kL1 | L:1-26,L:48-409 |
| Q02094 | DB04540 | CLR | 7v0s | e7v0sL1 | L:1-26,L:48-409 |
| Q02094 | DB04540 | CLR | 8cs9 | e8cs9L1 | L:1-26,L:48-409 |
| Q02094 | DB04540 | CLR | 8csx | e8csxL1 | L:1-26,L:48-409 |
| Q02094 | DB04540 | CLR | 8cte | e8cteL1 | L:1-26,L:48-409 |