DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2A 65 kDa regulatory subunit A alpha isoform
Ligand Name
PROPANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
SMILES
CCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IUR
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Color Legend
Unassigned regionsLigand / hetero atomse6iurA1e6iurB1e6iurE1e6iurF1
ECOD domains from experimental PDB structures interacting with ligand TME
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30153n/aTME6iure6iurB1B:7-587
P30153n/aTME6iure6iurE1E:7-587
P30153n/aTME6iure6iurF1F:7-588