DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-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.

Structure: 7WYU
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Color Legend
Unassigned regionsLigand / hetero atomse7wyuA1e7wyuA2e7wyuA3e7wyuA4e7wyuB1e7wyuB2e7wyuC1e7wyuC2e7wyuC3e7wyuC4e7wyuD1e7wyuD2e7wyuE1e7wyuG1
ECOD domains from experimental PDB structures interacting with ligand DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4H132DB03690PCW7wyue7wyuA4A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wyue7wyuC2C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wyve7wyvA4A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wyve7wyvC3C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wywe7wywA1A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wywe7wywC4C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wyxe7wyxA2A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wyxe7wyxC1C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wyye7wyyA3A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wyye7wyyC2C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wyze7wyzA4A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wyze7wyzC4C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7wz0e7wz0A2A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7wz0e7wz0C4C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7y45e7y45A3A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7y45e7y45C1C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW7y46e7y46A2A:31-166,A:277-370,A:763-1023
Q4H132DB03690PCW7y46e7y46C2C:31-166,C:277-370,C:763-1023
Q4H132DB03690PCW8jfze8jfzA4A:37-166,A:277-370,A:763-1023
Q4H132DB03690PCW8jfze8jfzC3C:37-166,C:277-370,C:763-1023