DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
V-type proton ATPase 16 kDa proteolipid subunit c
Ligand Name
methyl (3R,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraen-1-yl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDOCHZBDTMOKKR-FEJNUDJDSA-N
SMILES
CC(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)CCOP(=O)(O)OP(=O)(O)OC
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 WJP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27449n/aWJP6wlwe6wlw313:6-83
P27449n/aWJP6wlwe6wlw424:84-155
P27449n/aWJP6wm2e6wm2323:6-83
P27449n/aWJP6wm2e6wm2424:84-155