DrugDomain logoDrugDomain

Attributes

UniProt ID
P27449
Protein Name
V-type proton ATPase 16 kDa proteolipid subunit c
Ligand Name
tri(methyl)-[2-[[(2~{R})-2-[(~{Z})-octadec-9-enoyl]oxy-3-[(~{E})-1-oxidanylideneoctadec-9-enoxy]propoxy]-oxidanyl-phosphoryl]oxyethyl]azanium
DrugBank ID
None
PDB Ligand Accession
WSS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-TWROKUQOSA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=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: 6WLW
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Color Legend
Unassigned regionsLigand / hetero atomse6wlw11e6wlw12e6wlw21e6wlw22e6wlw31e6wlw32e6wlw41e6wlw42e6wlw51e6wlw52e6wlw61e6wlw62e6wlw71e6wlw72e6wlw81e6wlw82e6wlw91e6wlw92e6wlwQ1e6wlwQ2
ECOD domains from experimental PDB structures interacting with ligand WSS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27449n/aWSS6wlwe6wlw111:6-83
P27449n/aWSS6wlwe6wlw212:84-155
P27449n/aWSS6wlwe6wlw222:6-83
P27449n/aWSS6wlwe6wlw313:6-83
P27449n/aWSS6wlwe6wlw414:6-83
P27449n/aWSS6wlwe6wlw424:84-155
P27449n/aWSS6wlwe6wlw515:84-155
P27449n/aWSS6wlwe6wlw525:6-83
P27449n/aWSS6wlwe6wlw828:6-83
P27449n/aWSS6wlwe6wlw919:6-83
P27449n/aWSS6wlwe6wlw929:84-155
P27449n/aWSS6wm2e6wm2121:6-83
P27449n/aWSS6wm2e6wm2212:84-155
P27449n/aWSS6wm2e6wm2222:6-83
P27449n/aWSS6wm2e6wm2323:6-83
P27449n/aWSS6wm2e6wm2414:6-83
P27449n/aWSS6wm2e6wm2424:84-155
P27449n/aWSS6wm2e6wm2515:6-83
P27449n/aWSS6wm2e6wm2525:84-155
P27449n/aWSS6wm2e6wm2727:6-83
P27449n/aWSS6wm2e6wm2818:6-83
P27449n/aWSS6wm2e6wm2828:84-155