Attributes
UniProt ID
Protein Name
Acetylcholine receptor subunit gamma
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
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.
Structure: 6UWZ
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Color Legend
Unassigned regionsLigand / hetero atomse6uwzA1e6uwzA2e6uwzB1e6uwzB2e6uwzC1e6uwzC2e6uwzD1e6uwzD2e6uwzE1e6uwzE2e6uwzF1e6uwzG1
ECOD domains from experimental PDB structures interacting with ligand POV
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02714 | n/a | POV | 6uwz | e6uwzE2 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 7qko | e7qkoE1 | E:218-316,E:416-489 |
| P02714 | n/a | POV | 7ql5 | e7ql5E1 | E:218-335,E:418-489 |
| P02714 | n/a | POV | 7smm | e7smmE2 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 7smq | e7smqE2 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 7smr | e7smrE1 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 7sms | e7smsE1 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 7smt | e7smtE1 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 8esk | e8eskE1 | E:1-217 |
| P02714 | n/a | POV | 8esk | e8eskE2 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 8f2s | e8f2sE1 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 8f6y | e8f6yE2 | E:218-315,E:415-489 |
| P02714 | n/a | POV | 8f6z | e8f6zE1 | E:218-315,E:415-489 |