Attributes
UniProt ID
Protein Name
Cysteinyl leukotriene receptor 2
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: 6RZ6
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Color Legend
Unassigned regionsLigand / hetero atomse6rz6A1e6rz6A2
ECOD domains from experimental PDB structures interacting with ligand DB04540
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NS75 | DB04540 | CLR | 6rz6 | e6rz6A1 | A:29-222,A:244-322 |
| Q9NS75 | DB04540 | CLR | 6rz6 | e6rz6A2 | A:223-243 |
| Q9NS75 | DB04540 | CLR | 6rz7 | e6rz7A1 | A:223-1039,A:1060-243 |
| Q9NS75 | DB04540 | CLR | 6rz7 | e6rz7A2 | A:31-222,A:244-322 |
| Q9NS75 | DB04540 | CLR | 6rz9 | e6rz9A1 | A:223-243 |
| Q9NS75 | DB04540 | CLR | 6rz9 | e6rz9A2 | A:31-222,A:244-321 |