5DXU: P110delta/p85alpha with GDC-0326

p110delta/p85alpha with GDC-0326. Determined by X-ray diffraction at 2.64 Å resolution. Released 27 Jan 2016.

Method
X-ray diffraction
Resolution
2.64 Å
Organisms
Homo sapiens, Bos taurus
Chains
2
Atoms
8,955
Mol. weight
140.76 kDa
Ligands
5H5
Released
27 Jan 2016

Explore 5DXU in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5DXU contains 55 α-helices and 49 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 52 helices, 49 β-strands

ElementResiduesLengthSheet
β-strand19-2571
β-strand31-3771
β-strand4112
α-helix42-5312
α-helix59-613
α-helix65-673
β-strand68-7361
β-strand7413
β-strand79-8241
β-strand8812
α-helix89-924
β-strand9413
β-strand98-10361
α-helix108-12114
α-helix126-1305
α-helix134-15623
α-helix159-1668
β-strand17114
β-strand18915
β-strand192-19656
β-strand202-20546
β-strand20815
α-helix213-2219
α-helix236-2383
β-strand239-24356
β-strand24617
β-strand248-25036
α-helix256-2583
β-strand25914
α-helix260-2689
α-helix270-2723
β-strand273-27866
α-helix279-2868
β-strand322-331108
β-strand340-349109
β-strand352-35329
β-strand35919
β-strand363-36429
α-helix3651
β-strand370-380118
β-strand389-39799
β-strand416-42499
β-strand426110
β-strand431111
β-strand432110
α-helix4331
β-strand435-44068
α-helix4411
β-strand442-44329
α-helix4441
α-helix461-4622
β-strand470-47568
β-strand484111
α-helix485-4873
α-helix488-4914
α-helix506-51510
α-helix525-5339
α-helix535-5417
α-helix543-5453
α-helix546-5527
α-helix558-56912
α-helix571-5755
α-helix576-5827
α-helix590-60011
α-helix605-6106
α-helix612-6187
α-helix619-6213
α-helix628-63912
α-helix641-65212
α-helix658-67316
α-helix676-70530
α-helix708-72013
α-helix722-7287
β-strand731-732212
β-strand73917
β-strand740-741212
β-strand743-744213
β-strand750-751214
β-strand759-762414
β-strand763-764213
β-strand775-780614
α-helix785-80218
β-strand815-819514
β-strand822-826514
α-helix827-8282
β-strand831-833315
α-helix834-8396
α-helix854-8629
α-helix865-8673
α-helix868-88821
β-strand899-902415
β-strand907-909315
α-helix929-9324
α-helix936-9427
α-helix950-96920
α-helix971-98111
α-helix982-9843
β-strand986116
β-strand989116
α-helix992-100110
α-helix1008-103023
Chain B: 3 helices, 0 β-strands
ElementResiduesLengthSheet
α-helix442-51372
α-helix518-58669
α-helix591-5988

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoformAprotein1043Homo sapiensO00329 (AlphaFold model)
Phosphatidylinositol 3-kinase regulatory subunit alphaBprotein169Bos taurusP23727 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>5DXU_1 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (chains A)
PPGVDCPMEFWTKEENQSVVVDFLLPTGVYLNFPVSRNANLSTIKQLLWHRAQYEPLFHM
LSGPEAYVFTCINQTAEQQELEDEQRRLCDVQPFLPVLRLVAREGDRVKKLINSQISLLI
GKGLHEFDSLCDPEVNDFRAKMCQFCEEAAARRQQLGWEAWLQYSFPLQLEPSAQTWGPG
TLRLPNRALLVNVKFEGSEESFTFQVSTKDVPLALMACALRKKATVFRQPLVEQPEDYTL
QVNGRHEYLYGSYPLCQFQYICSCLHSGLTPHLTMVHSSSILAMRDEQSNPAPQVQKPRA
KPPPIPAKKPSSVSLWSLEQPFRIELIQGSKVNADERMKLVVQAGLFHGNEMLCKTVSSS
EVSVCSEPVWKQRLEFDINICDLPRMARLCFALYAVIEKAKKARSTKKKSKKADCPIAWA
NLMLFDYKDQLKTGERCLYMWPSVPDEKGELLNPTGTVRSNPNTDSAAALLICLPEVAPH
PVYYPALEKILELGRHSECVHVTEEEQLQLREILERRGSGELYEHEKDLVWKLRHEVQEH
FPEALARLLLVTKWNKHEDVAQMLYLLCSWPELPVLSALELLDFSFPDCHVGSFAIKSLR
KLTDDELFQYLLQLVQVLKYESYLDCELTKFLLDRALANRKIGHFLFWHLRSEMHVPSVA
LRFGLILEAYCRGSTHHMKVLMKQGEALSKLKALNDFVKLSSQKTPKPQTKELMHLCMRQ
EAYLEALSHLQSPLDPSTLLAEVCVEQCTFMDSKMKPLWIMYSNEEAGSGGSVGIIFKNG
DDLRQDMLTLQMIQLMDVLWKQEGLDLRMTPYGCLPTGDRTGLIEVVLRSDTIANIQLNK
SNMAATAAFNKDALLNWLKSKNPGEALDRAIEEFTLSCAGYCVATYVLGIGDRHSDNIMI
RESGQLFHIDFGHFLGNFKTKFGINRERVPFILTYDFVHVIQQGKTNNSEKFERFRGYCE
RAYTILRRHGLLFLHLFALMRAAGLPELSCSKDIQYLKDSLALGKTEEEALKHFRVKFNE
ALRESWKTKVNWLAHNVSKDNRQ
Sequence of entity 2 (B), FASTA
>5DXU_2 Phosphatidylinositol 3-kinase regulatory subunit alpha (chains B)
YQQDQVVKEDNIEAVGKKLHEYNTQFQEKSREYDRLYEDYTRTSQEIQMKRTAIEAFNET
IKIFEEQCQTQERYSKEYIEKFKREGNETEIQRIMHNYEKLKSRISEIVDSRRRLEEDLK
KQAAEYREIDKRMNSIKPDLIQLRKTRDQYLMWLTQKGVRQKKLNEWLG

Ligands and cofactors

IDNameFormulaCopies
5H5(2S)-2-({2-[1-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-5,6-dihydroimidazo[1,2-d][1,…C19 H22 N6 O31

Primary citation

The Rational Design of Selective Benzoxazepin Inhibitors of the alpha-Isoform of Phosphoinositide 3-Kinase Culminating in the Identification of (S)-2-((2-(1-Isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)oxy)propanamide (GDC-0326). Heffron, T.P., Heald, R.A., Ndubaku, C. et al. J Med Chem (2016) 59:985-1002. DOI 10.1021/acs.jmedchem.5b01483 · PubMed

Other PDB entries of the same protein (UniProt O00329 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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