Attributes
UniProt ID
Protein Name
V-type proton ATPase 16 kDa proteolipid subunit c
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
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Structure: 7UNF
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Color Legend
Unassigned regionsLigand / hetero atomse7unf01e7unf02e7unf21e7unf22e7unf31e7unf32e7unf41e7unf42e7unf51e7unf52e7unf61e7unf62e7unf71e7unf72e7unf81e7unf82e7unf91e7unf92e7unfC1e7unfC2e7unfC3e7unfD1e7unfF1e7unfH1e7unfL1e7unfL2e7unfL3e7unfL4e7unfM1e7unfM2e7unfM3e7unfM4e7unfN1e7unfN2e7unfN3e7unfN4e7unfO1e7unfO2e7unfO3e7unfP1e7unfP2e7unfP3e7unfQ1e7unfQ2e7unfQ3e7unfb1e7unfb2e7unfc1e7unfc2e7unfd1e7unfd2e7unfe1e7unff1e7unfg1e7unfk1e7unfk2
ECOD domains from experimental PDB structures interacting with ligand POV