DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13507
Protein Name
Short transient receptor potential channel 3
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
POV
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 7DXB
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Color Legend
Unassigned regionsLigand / hetero atomse7dxbA1e7dxbA2e7dxbB1e7dxbB2e7dxbC1e7dxbC2e7dxbD1e7dxbD2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13507n/aPOV7dxbe7dxbA2A:367-699
Q13507n/aPOV7dxbe7dxbB2B:367-699
Q13507n/aPOV7dxbe7dxbC2C:367-699
Q13507n/aPOV7dxbe7dxbD2D:367-699
Q13507n/aPOV7dxce7dxcA2A:367-699
Q13507n/aPOV7dxce7dxcB2B:367-699
Q13507n/aPOV7dxce7dxcC2C:367-699
Q13507n/aPOV7dxce7dxcD2D:367-699
Q13507n/aPOV7dxee7dxeA2A:367-699
Q13507n/aPOV7dxee7dxeB2B:367-699
Q13507n/aPOV7dxee7dxeC2C:367-699
Q13507n/aPOV7dxee7dxeD2D:367-699