DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrophosphate-energized vacuolar membrane proton pump -PPase) -pyrophosphatase
Ligand Name
2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLNYBUIEAMRFSZ-UHFFFAOYSA-N
SMILES
COCCOCCOCCOCCOCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6AFS
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Color Legend
Unassigned regionsLigand / hetero atomse6afsA1e6afsB1
ECOD domains from experimental PDB structures interacting with ligand DB02042
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21616DB020421PG6afse6afsA1A:2-41,A:67-766
P21616DB020421PG6afse6afsB1B:2-40,B:67-766
P21616DB020421PG6afte6aftA1A:2-41,A:67-766
P21616DB020421PG6afte6aftB1B:2-41,B:67-766
P21616DB020421PG6afue6afuA1A:2-41,A:67-766
P21616DB020421PG6afue6afuB1B:2-41,B:67-766
P21616DB020421PG6afve6afvA1A:2-41,A:67-766
P21616DB020421PG6afve6afvB1B:2-41,B:67-766
P21616DB020421PG6afwe6afwA1A:2-41,A:67-766
P21616DB020421PG6afwe6afwB1B:2-41,B:67-766
P21616DB020421PG6afxe6afxA1A:2-41,A:67-766
P21616DB020421PG6afxe6afxB1B:2-41,B:67-766
P21616DB020421PG6afye6afyA1A:2-41,A:67-766
P21616DB020421PG6afye6afyB1B:2-41,B:67-766
P21616DB020421PG6afze6afzA1A:2-41,A:67-766
P21616DB020421PG6afze6afzB1B:2-41,B:67-766