DrugDomain logoDrugDomain

Attributes

UniProt ID
P02718
Protein Name
Acetylcholine receptor subunit delta
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: 7QKO
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Color Legend
Unassigned regionsLigand / hetero atomse7qkoA1e7qkoA2e7qkoB1e7qkoB2e7qkoC1e7qkoC2e7qkoD1e7qkoD2e7qkoE1e7qkoE2
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02718n/aPOV7qkoe7qkoC1C:1-224
P02718n/aPOV7qkoe7qkoC2C:224-320,C:422-500
P02718n/aPOV7ql5e7ql5C1C:224-320,C:421-501
P02718n/aPOV7ql5e7ql5C2C:1-224
P02718n/aPOV7smme7smmB1B:2-224
P02718n/aPOV7smme7smmB2B:224-320,B:421-500
P02718n/aPOV7smqe7smqB1B:2-224
P02718n/aPOV7smqe7smqB2B:224-320,B:421-500
P02718n/aPOV7smre7smrB1B:2-224
P02718n/aPOV7smre7smrB2B:224-320,B:421-499
P02718n/aPOV7smse7smsB1B:2-224
P02718n/aPOV7smse7smsB2B:224-320,B:421-499
P02718n/aPOV7smte7smtB1B:2-224
P02718n/aPOV7smte7smtB2B:224-320,B:421-499
P02718n/aPOV8eske8eskB1B:224-320,B:421-500
P02718n/aPOV8eske8eskB2B:2-224
P02718n/aPOV8f2se8f2sB1B:224-320,B:421-500
P02718n/aPOV8f2se8f2sB2B:2-224
P02718n/aPOV8f6ye8f6yB1B:224-320,B:421-499
P02718n/aPOV8f6ye8f6yB2B:1-224
P02718n/aPOV8f6ze8f6zB1B:2-224
P02718n/aPOV8f6ze8f6zB2B:224-320,B:421-499