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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Ligand Name
1-{(4S,11aM)-2-[(4R)-2-oxo-4-(propan-2-yl)-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl}-L-prolinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMGFCEIOJGMOJB-IRXDYDNUSA-N
SMILES
CC(C)C1COC(=O)N1c2cn3c(n2)-c4ccc(cc4OCC3)N5CCCC5C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8EXO
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Color Legend
Unassigned regionsLigand / hetero atomse8exoA1e8exoA2e8exoA3e8exoA4
ECOD domains from experimental PDB structures interacting with ligand X3W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42336n/aX3W8exoe8exoA3A:698-1051