Attributes
UniProt ID
Protein Name
V-type proton ATPase 16 kDa proteolipid subunit c
Ligand Name
(2~{S})-2-$l^{4}-azanyl-3-[[(2~{R})-3-octadecanoyloxy-2-oxidanyl-propoxy]-oxidanyl-oxidanylidene-$l^{6}-phosphanyl]oxy-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFEXCESBNOAOBB-YADHBBJMSA-N
SMILES
[C][C][C][C][C][C][C][C][CH][CH][CH][CH][CH][C][C][C][C]C(=O)OCC(CO[PH](=O)(O)OCC(C(=O)O)[NH3])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6WLW
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Color Legend
Unassigned regionsLigand / hetero atomse6wlw11e6wlw12e6wlw21e6wlw22e6wlw31e6wlw32e6wlw41e6wlw42e6wlw51e6wlw52e6wlw61e6wlw62e6wlw71e6wlw72e6wlw81e6wlw82e6wlw91e6wlw92e6wlwQ1e6wlwQ2
ECOD domains from experimental PDB structures interacting with ligand WJS