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Crystal structure of 20S proteasome with novel inhibitor K-7174

Analyse Crystal structure of 20S proteasome with novel inhibitor K-7174 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EU2
Type
protein
Length
6,356 residues
Chains
28
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteasome component C7-alpha; Proteasome component Y7; Proteasome component Y13…
EC
3.4.25.1
UniProt
P21243, P23639, P23638, P40303, P32379, P40302, P21242, P38624, P25043, P25451, P22141, P30656, P23724, P30657
Ligands
WPI
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 14 distinct chains · 35% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome component C7-alpha (EC 3.4.25.1)protein24140% helix, 23% strandP21243
B, PProteasome component Y7 (EC 3.4.25.1)protein24935% helix, 25% strandP23639
C, QProteasome component Y13 (EC 3.4.25.1)protein24436% helix, 26% strandP23638
D, RProteasome component PRE6 (EC 3.4.25.1)protein24135% helix, 24% strandP40303
E, SProteasome component PUP2 (EC 3.4.25.1)protein24237% helix, 26% strandP32379
F, TProteasome component PRE5 (EC 3.4.25.1)protein23235% helix, 28% strandP40302
G, UProteasome component C1 (EC 3.4.25.1)protein24439% helix, 26% strandP21242
H, VProteasome component PRE3 (EC 3.4.25.1)protein19638% helix, 35% strandP38624
I, WProteasome component PUP1 (EC 3.4.25.1)protein22229% helix, 35% strandP25043
J, XProteasome component PUP3 (EC 3.4.25.1)protein20432% helix, 32% strandP25451
K, YProteasome component C11 (EC 3.4.25.1)protein19633% helix, 34% strandP22141
L, ZProteasome component PRE2 (EC 3.4.25.1)protein21236% helix, 33% strandP30656
M, 1Proteasome component C5 (EC 3.4.25.1)protein22229% helix, 32% strandP23724
N, 2Proteasome component PRE4 (EC 3.4.25.1)protein23331% helix, 31% strandP30657

Ligands and binding sites

  • WPI · 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane · ligand · 6 copies · chains H, N, I, 1, K, L, V, 2, M, W, Y, Z

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111450.830.84166empty
29920.790.81104empty
37160.790.8383empty
410200.790.81112empty
58490.790.8292empty

Interfaces

93 interfaces between chains.

  • I–J · 1804 Ų buried · 30 hydrogen bonds · protein-protein
  • W–X · 1696 Ų buried · 30 hydrogen bonds · protein-protein
  • C–D · 1665 Ų buried · 22 hydrogen bonds · protein-protein
  • Q–R · 1643 Ų buried · 26 hydrogen bonds · protein-protein
  • M–W · 1490 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 4EU2 · Crystal structure of 20s proteasome with novel inhibitor K-7174 · the same entry in another collection · chain B against B, TM-score 1.00

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