DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
Ligand Name
N-[(1R,2R,3S)-2-hydroxy-3-(10H-phenoxazin-10-yl)cyclohexyl]-4-(trifluoromethoxy)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGKGADVPRVLHHZ-ZHRMCQFGSA-N
SMILES
c1ccc2c(c1)N(c3ccccc3O2)C4CCCC(C4O)NS(=O)(=O)c5ccc(cc5)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6NTS
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Color Legend
Unassigned regionsLigand / hetero atomse6ntsA1e6ntsB1e6ntsC1
ECOD domains from experimental PDB structures interacting with ligand L2J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67775n/aL2J6ntse6ntsC1C:2-309