7RSJ: VPS34 kinase domain with compound 14

Structure of the VPS34 kinase domain with compound 14. Determined by X-ray diffraction at 1.88 Å resolution. Released 24 Nov 2021.

Method
X-ray diffraction
Resolution
1.88 Å
Organism
Homo sapiens
Chains
1
Atoms
4,828
Mol. weight
70.73 kDa
Ligands
7IH
Released
24 Nov 2021

Explore 7RSJ in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7RSJ contains 34 α-helices and 12 β-strands across 1 chain. 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: 34 helices, 12 β-strands

ElementResiduesLengthSheet
α-helix290-30112
α-helix306-3094
α-helix310-3189
α-helix320-3234
α-helix327-3293
α-helix330-3345
α-helix342-35413
α-helix356-3594
α-helix360-3634
α-helix365-3673
α-helix374-38411
α-helix389-40214
α-helix403-4053
α-helix408-4136
α-helix442-4443
α-helix475-48511
α-helix487-50216
α-helix504-5096
α-helix511-52919
α-helix533-56028
α-helix566-57813
α-helix580-5834
β-strand591-59331
β-strand596-60491
α-helix606-6083
β-strand610-61121
β-strand619-62571
β-strand630-63781
α-helix642-66019
β-strand672-67431
β-strand679-68351
β-strand688-68922
α-helix690-6978
α-helix700-7078
β-strand70913
α-helix714-7163
β-strand71713
α-helix719-73820
β-strand749-75132
β-strand757-75932
α-helix781-7866
α-helix793-81119
α-helix813-8219
α-helix829-8324
α-helix835-84612
α-helix852-87120

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Phosphatidylinositol 3-kinase catalytic subunit type 3Aprotein612Homo sapiensQ8NEB9 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7RSJ_1 Phosphatidylinositol 3-kinase catalytic subunit type 3 (chains A)
HHHHHHGENLYFQGSDHDLKPNAATRDQLNIIVSYPPTKQLTYEEQDLVWKFRYYLTNQE
KALTKFLKCVNWDLPQEAKQALELLGKWKPMDVEDSLELLSSHYTNPTVRRYAVARLRQA
DDEDLLMYLLQLVQALKYENFDDIKNGLEPTKKDSQSSVSENVSNSGINSAEIDSSQIIT
SPLPSVSSPPPASKTKEVPDGENLEQDLCTFLISRACKNSTLANYLYWYVIVECEDQDTQ
QRDPKTHEMYLNVMRRFSQALLKGDKSVRVMRSLLAAQQTFVDRLVHLMKAVQRESGNRK
KKNERLQALLGDNEKMNLSDVELIPLPLEPQVKIRGIIPETATLFKSALMPAQLFFKTED
GGKYPVIFKHGDDLRQDQLILQIISLMDKLLRKENLDLKLTPYKVLATSTKHGFMQFIQS
VPVAEVLDTEGSIQNFFRKYAPSENGPNGISAEVMDTYVKSCAGYCVITYILGVGDRHLD
NLLLTKTGKLFHIDFGYILGRDPKPLPPPMKLNKEMVEGMGGTQSEQYQEFRKQCYTAFL
HLRRYSNLILNLFSLMVDANIPDIALEPDKTVKKVQDKFRLDLSDEEAVHYMQSLIDESV
HALFAAVVEQIH

Ligands and cofactors

IDNameFormulaCopies
7IHN-{4-[(7R,8R)-4-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-…C18 H21 N5 O21

Water and common crystallization additives (GOL, EDO, NA) are not listed.

Primary citation

Structure-Based Design of Potent, Selective, and Orally Bioavailable VPS34 Kinase Inhibitors. Hu, D.X., Patel, S., Chen, H. et al. J Med Chem (2022) 65:11500-11512. DOI 10.1021/acs.jmedchem.1c01180 · PubMed

Other PDB entries of the same protein (UniProt Q8NEB9 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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