DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase 2, plasma membrane-type -ATPase 2
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5KSD
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5ksdA1e5ksdA2e5ksdA3e5ksdA4e5ksdB1e5ksdB2e5ksdB3e5ksdB4
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19456n/aLMT5ksde5ksdA4A:12-130,A:210-216,A:236-308,A:623-844
P19456n/aLMT5ksde5ksdB3B:12-130,B:210-216,B:236-308,B:623-844