DrugDomain logoDrugDomain

Attributes

UniProt ID
P02710
Protein Name
Acetylcholine receptor subunit alpha
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: 6UWZ
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 atomse6uwzA1e6uwzA2e6uwzB1e6uwzB2e6uwzC1e6uwzC2e6uwzD1e6uwzD2e6uwzE1e6uwzE2e6uwzF1e6uwzG1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02710n/aPOV6uwze6uwzA1A:210-306,A:374-433
P02710n/aPOV6uwze6uwzD1D:210-306,D:374-433
P02710n/aPOV7qkoe7qkoA1A:210-306,A:374-434
P02710n/aPOV7qkoe7qkoD1D:210-313,D:381-432
P02710n/aPOV7ql5e7ql5A1A:210-306,A:374-432
P02710n/aPOV7ql5e7ql5D1D:1-209
P02710n/aPOV7ql5e7ql5D2D:210-310,D:378-425
P02710n/aPOV7smme7smmA2A:210-306,A:374-433
P02710n/aPOV7smme7smmD1D:210-306,D:374-433
P02710n/aPOV7smqe7smqA2A:210-306,A:374-433
P02710n/aPOV7smqe7smqD2D:210-306,D:374-433
P02710n/aPOV7smre7smrA2A:210-306,A:374-426
P02710n/aPOV7smre7smrD2D:210-306,D:374-433
P02710n/aPOV7smse7smsA1A:210-306,A:374-426
P02710n/aPOV7smse7smsD1D:210-306,D:374-426
P02710n/aPOV7smte7smtA1A:210-306,A:374-426
P02710n/aPOV7smte7smtD2D:210-306,D:374-433
P02710n/aPOV8f6ye8f6yA2A:210-306,A:374-426
P02710n/aPOV8f6ze8f6zA1A:210-306,A:374-426