Attributes
UniProt ID
Protein Name
V-type proton ATPase 16 kDa proteolipid subunit c
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
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 DB04540