Attributes
UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 4
Ligand Name
(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-9a-(decanoyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl decanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DGOSGFYDFDYMCW-OEFRVDPMSA-N
SMILES
CCCCCCCCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCCCCCCCC)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FCA
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Color Legend
Unassigned regionsLigand / hetero atomse8fcaA1e8fcaA2e8fcaB1e8fcaB2e8fcaC1e8fcaC2e8fcaD1e8fcaD2
ECOD domains from experimental PDB structures interacting with ligand XS9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HBA0 | n/a | XS9 | 8fca | e8fcaA1 | A:453-638,A:662-755 |
| Q9HBA0 | n/a | XS9 | 8fca | e8fcaB2 | B:453-638,B:662-755 |
| Q9HBA0 | n/a | XS9 | 8fca | e8fcaC2 | C:453-638,C:662-755 |
| Q9HBA0 | n/a | XS9 | 8fca | e8fcaD2 | D:453-638,D:662-755 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dA1 | A:148-452,A:756-791 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dA2 | A:453-638,A:660-755 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dB1 | B:453-638,B:660-755 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dB2 | B:148-452,B:756-791 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dC1 | C:148-452,C:756-791 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dC2 | C:453-638,C:660-755 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dD1 | D:453-638,D:660-755 |
| Q9HBA0 | n/a | XS9 | 8t1d | e8t1dD2 | D:148-452,D:756-791 |