Attributes
UniProt ID
Protein Name
Protein smoothened
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: 5L7D
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Color Legend
Unassigned regionsLigand / hetero atomse5l7dA1e5l7dA2e5l7dA3e5l7dB1e5l7dB2e5l7dB3
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99835 | DB04540 | CLR | 5l7d | e5l7dA1 | A:188-1012,A:1129-553 |
| Q99835 | DB04540 | CLR | 5l7d | e5l7dA3 | A:58-187 |
| Q99835 | DB04540 | CLR | 6xbj | e6xbjR2 | R:190-538 |
| Q99835 | DB04540 | CLR | 6xbk | e6xbkR2 | R:190-538 |
| Q99835 | DB04540 | CLR | 6xbl | e6xblR1 | R:190-538 |
| Q99835 | DB04540 | CLR | 7zi0 | e7zi0A2 | A:58-187 |
| Q99835 | DB04540 | CLR | 7zi0 | e7zi0A3 | A:188-428,A:547-657 |
| Q99835 | DB04540 | CLR | 7zi0 | e7zi0B1 | B:188-428,B:547-655 |
| Q99835 | DB04540 | CLR | 7zi0 | e7zi0B3 | B:58-187 |