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MolNFT v1 · #105245 · protein

Ycp BETA5-M45V mutant in complex with the epoxyketone inhibitor onx 0914

4QZ0 · Proteasome subunit alpha type-2: “Ycp BETA5-M45V mutant in complex with the epoxyketone inhibitor onx 0914”. X-ray diffraction, 3 ligands (04C, MG, CL), 20 pockets (best druggability 0.82). MolNFT v1 #105245 on GenesisL1: 3D…

PDB
4QZ0
Type
protein
Length
6,336 residues
Chains
28
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteasome subunit alpha type-2; Proteasome subunit alpha type-3; Proteasome subunit…
EC
3.4.25.1
UniProt
P23639, P23638, P40303, P32379, P40302, P21242, P21243, P25043, P25451, P22141, P30656, P23724, P30657, P38624
Ligands
04C, MG, CL
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 14 distinct chains · 36% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome subunit alpha type-2 (EC 3.4.25.1)protein25036% helix, 25% strandP23639
B, PProteasome subunit alpha type-3 (EC 3.4.25.1)protein24438% helix, 25% strandP23638
C, QProteasome subunit alpha type-4 (EC 3.4.25.1)protein24036% helix, 23% strandP40303
D, RProteasome subunit alpha type-5 (EC 3.4.25.1)protein23539% helix, 27% strandP32379
E, SProteasome subunit alpha type-6 (EC 3.4.25.1)protein23138% helix, 28% strandP40302
F, TProbable proteasome subunit alpha type-7 (EC 3.4.25.1)protein24340% helix, 26% strandP21242
G, UProteasome subunit alpha type-1 (EC 3.4.25.1)protein24142% helix, 23% strandP21243
H, VProteasome subunit beta type-2 (EC 3.4.25.1)protein22229% helix, 36% strandP25043
I, WProteasome subunit beta type-3 (EC 3.4.25.1)protein20432% helix, 34% strandP25451
J, XProteasome subunit beta type-4 (EC 3.4.25.1)protein19534% helix, 34% strandP22141
K, YProteasome subunit beta type-5 (EC 3.4.25.1)protein21236% helix, 34% strandP30656
L, ZProteasome subunit beta type-6 (EC 3.4.25.1)protein22228% helix, 32% strandP23724
M, aProteasome subunit beta type-7 (EC 3.4.25.1)protein23331% helix, 31% strandP30657
N, bProteasome subunit beta type-1 (EC 3.4.25.1)protein19638% helix, 33% strandP38624

Ligands and binding sites

  • 04C · 1,2,4-trideoxy-4-methyl-2-{[N-(morpholin-4-ylacetyl)-L-alanyl-O-methyl-L-tyrosyl]amino}-1-phenyl-D-xylitol · ligand · 6 copies · chains H, I, Z, K, L, N, V, W, Y, b
  • MG · Magnesium ion · metal · 6 copies · chains G, K, W, N, a, L, V, I, Y, H, Z
  • CL · Chloride ion · ion · 2 copies · chains G, H, U, V
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 4 copies · chains H, Z, J, K, L, V, X, Y

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
18730.820.84124empty
28600.820.84119empty
310240.790.81109empty
410570.790.81102empty
59640.780.80109empty

Interfaces

92 interfaces between chains.

  • H–I · 1736 Ų buried · 27 hydrogen bonds · protein-protein
  • V–W · 1734 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1562 Ų buried · 26 hydrogen bonds · protein-protein
  • P–Q · 1516 Ų buried · 18 hydrogen bonds · protein-protein
  • L–V · 1465 Ų buried · 24 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 covalent (covalent ligand).

Compared structures

  • 4QZ0 · yCP beta5-M45V mutant in complex with the epoxyketone inhibitor ONX 0914 · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

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