Attributes
UniProt ID
Protein Name
D dopamine receptor
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: 7CKW
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Color Legend
Unassigned regionsLigand / hetero atomse7ckwA1e7ckwB1e7ckwG1e7ckwN1e7ckwR1
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P21728 | DB04540 | CLR | 7ckw | e7ckwR1 | R:20-165,R:185-237,R:263-344 |
| P21728 | DB04540 | CLR | 7ckx | e7ckxR1 | R:20-165,R:185-237,R:263-344 |
| P21728 | DB04540 | CLR | 7cky | e7ckyR1 | R:20-237,R:263-344 |
| P21728 | DB04540 | CLR | 7ckz | e7ckzR1 | R:20-237,R:263-344 |
| P21728 | DB04540 | CLR | 7jv5 | e7jv5R1 | R:21-240,R:263-348 |
| P21728 | DB04540 | CLR | 7jvp | e7jvpR1 | R:20-239,R:264-346 |
| P21728 | DB04540 | CLR | 7jvq | e7jvqR1 | R:21-242,R:264-348 |
| P21728 | DB04540 | CLR | 7ljc | e7ljcR1 | R:21-240,R:264-347 |
| P21728 | DB04540 | CLR | 7ljd | e7ljdR1 | R:21-242,R:264-348 |
| P21728 | DB04540 | CLR | 7x2c | e7x2cF1 | F:20-241,F:264-344 |
| P21728 | DB04540 | CLR | 7x2d | e7x2dF1 | F:20-238,F:264-346 |
| P21728 | DB04540 | CLR | 7x2f | e7x2fF1 | F:21-241,F:264-346 |
| P21728 | DB04540 | CLR | 8irr | e8irrR1 | R:21-240,R:263-348 |