DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
Ligand Name
(2R)-2-hydroxy-3-[(2S,5R,6R,8S)-5-hydroxy-8-{(1R,2E)-3-[(2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[( 2S,6R,11S)-11-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methylideneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]p yran]-5-yl]-1-methylprop-2-en-1-yl}-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methylpropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRFKTXCAUCYQBT-AKHROESGSA-N
SMILES
CC1CCCOC12CCCC(O2)C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(CCC(O7)CC(C)(C(=O)O)O)O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3K7W
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Color Legend
Unassigned regionsLigand / hetero atomse3k7wA1e3k7wC1
ECOD domains from experimental PDB structures interacting with ligand XT2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P67775n/aXT23k7we3k7wC1C:6-293