DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sodium/potassium-transporting ATPase subunit alpha
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

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

Structure: 8IJL
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Color Legend
Unassigned regionsLigand / hetero atomse8ijlA1e8ijlA2e8ijlA3e8ijlA4e8ijlB1e8ijlB2
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3V8S4DB04540CLR8ijle8ijlA3A:55-178,A:289-382,A:775-1036
G3V8S4DB04540CLR8ijme8ijmA3A:51-178,A:289-382,A:775-1036