DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8SO0
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Color Legend
Unassigned regionsLigand / hetero atomse8so0A1e8so0B1e8so0C1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67775n/aZN8so0e8so0C1C:2-309
P67775n/aZN8ttbe8ttbC1C:2-309
P67775n/aZN8twie8twiC1C:2-298