DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9H1D0
Protein Name
Transient receptor potential cation channel subfamily V member 6
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: 7S88
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Color Legend
Unassigned regionsLigand / hetero atomse7s88A1e7s88A2e7s88B1e7s88B2e7s88C1e7s88C2e7s88D1e7s88D2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H1D0n/aPOV7s88e7s88A1A:311-614
Q9H1D0n/aPOV7s88e7s88B2B:311-614
Q9H1D0n/aPOV7s88e7s88C2C:311-614
Q9H1D0n/aPOV7s88e7s88D2D:311-614
Q9H1D0n/aPOV7s89e7s89A1A:311-614
Q9H1D0n/aPOV7s89e7s89B2B:311-614
Q9H1D0n/aPOV7s89e7s89C1C:311-614
Q9H1D0n/aPOV7s89e7s89D1D:311-614
Q9H1D0n/aPOV7s8be7s8bA2A:311-614
Q9H1D0n/aPOV7s8be7s8bB2B:311-614
Q9H1D0n/aPOV7s8be7s8bC2C:311-614
Q9H1D0n/aPOV7s8be7s8bD2D:311-614
Q9H1D0n/aPOV7s8ce7s8cA2A:311-614
Q9H1D0n/aPOV7s8ce7s8cB2B:311-614
Q9H1D0n/aPOV7s8ce7s8cC1C:311-614
Q9H1D0n/aPOV7s8ce7s8cD2D:311-614
Q9H1D0n/aPOV8foae8foaA1A:311-614
Q9H1D0n/aPOV8foae8foaB1B:311-614
Q9H1D0n/aPOV8foae8foaC2C:311-614
Q9H1D0n/aPOV8foae8foaD1D:311-614
Q9H1D0n/aPOV8fobe8fobA1A:311-614
Q9H1D0n/aPOV8fobe8fobB1B:311-614
Q9H1D0n/aPOV8fobe8fobC2C:311-614
Q9H1D0n/aPOV8fobe8fobD1D:311-614
Q9H1D0n/aPOV8sp8e8sp8A1A:311-614
Q9H1D0n/aPOV8sp8e8sp8B2B:311-614
Q9H1D0n/aPOV8sp8e8sp8C2C:311-614
Q9H1D0n/aPOV8sp8e8sp8D2D:311-614