DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H1D0
Protein Name
Transient receptor potential cation channel subfamily V member 6
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
DB03690
PDB Ligand Accession
PCW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7K4A
Open File
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 atomse7k4aA1e7k4aA2e7k4aB1e7k4aB2e7k4aC1e7k4aC2e7k4aD1e7k4aD2
ECOD domains from experimental PDB structures interacting with ligand DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H1D0DB03690PCW7k4ae7k4aA2A:311-614
Q9H1D0DB03690PCW7k4ae7k4aB2B:311-614
Q9H1D0DB03690PCW7k4ae7k4aC2C:311-614
Q9H1D0DB03690PCW7k4ae7k4aD2D:311-614
Q9H1D0DB03690PCW7k4be7k4bA1A:311-614
Q9H1D0DB03690PCW7k4be7k4bB1B:311-614
Q9H1D0DB03690PCW7k4be7k4bC1C:311-614
Q9H1D0DB03690PCW7k4be7k4bD1D:311-614
Q9H1D0DB03690PCW7s88e7s88D2D:311-614
Q9H1D0DB03690PCW7s89e7s89A1A:311-614
Q9H1D0DB03690PCW7s89e7s89B2B:311-614
Q9H1D0DB03690PCW7s89e7s89C1C:311-614
Q9H1D0DB03690PCW7s89e7s89D1D:311-614
Q9H1D0DB03690PCW7s8be7s8bA2A:311-614
Q9H1D0DB03690PCW7s8be7s8bB2B:311-614
Q9H1D0DB03690PCW7s8be7s8bC2C:311-614
Q9H1D0DB03690PCW7s8be7s8bD2D:311-614
Q9H1D0DB03690PCW8fobe8fobA1A:311-614
Q9H1D0DB03690PCW8fobe8fobB1B:311-614
Q9H1D0DB03690PCW8fobe8fobC2C:311-614
Q9H1D0DB03690PCW8fobe8fobD1D:311-614