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MolNFT v1 · #7238 · protein

A gated channel into the proteasome core particle

1G0U · Proteasome component Y7: “A gated channel into the proteasome core particle”. X-ray diffraction, 1 ligand (MG), 20 pockets (best druggability 0.84). MolNFT v1 #7238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1G0U
Type
protein
Length
6,296 residues
Chains
28
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteasome component Y7; Proteasome component Y13; Proteasome component PRE6; Proteasome…
EC
3.4.99.46
UniProt
P23639, P23638, P40303, P32379, P40302, P21242, P21243, P25043, P25451, P22141, P30656, P23724, P30657, P38624
Ligands
MG
Pockets
20 · best druggability 0.84

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome component Y7 (EC 3.4.99.46)protein24636% helix, 27% strandP23639
B, PProteasome component Y13 (EC 3.4.99.46)protein23538% helix, 27% strandP23638
C, QProteasome component PRE6 (EC 3.4.99.46)protein23838% helix, 25% strandP40303
D, RProteasome component PUP2 (EC 3.4.99.46)protein23039% helix, 27% strandP32379
E, SProteasome component PRE5 (EC 3.4.99.46)protein23036% helix, 29% strandP40302
F, TProteasome component C1 (EC 3.4.99.46)protein24238% helix, 26% strandP21242
G, UProteasome component C7-alpha (EC 3.4.99.46)protein24040% helix, 24% strandP21243
H, VProteasome component PUP1 (EC 3.4.99.46)protein22229% helix, 35% strandP25043
I, WProteasome component PUP3 (EC 3.4.99.46)protein20432% helix, 32% strandP25451
J, XProteasome component C11 (EC 3.4.99.46)protein19834% helix, 33% strandP22141
K, YProteasome component PRE2 (EC 3.4.99.46)protein21236% helix, 34% strandP30656
L, ZProteasome component C5 (EC 3.4.99.46)protein22229% helix, 31% strandP23724
M, 1Proteasome component PRE4 (EC 3.4.99.46)protein23332% helix, 31% strandP30657
N, 2Proteasome component PRE3 (EC 3.4.99.46)protein19638% helix, 35% strandP38624

Ligands and binding sites

  • MG · Magnesium ion · metal · 20 copies · chains F, G, A, H, Z, I, K, W, D, L, N, 1, T, U, O, V, Y, R, M, 2

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
110150.840.85124empty
29560.810.8399empty
39680.800.81103empty
410300.800.81107empty
510050.790.81115MG

Interfaces

78 interfaces between chains.

  • V–W · 1718 Ų buried · 26 hydrogen bonds · protein-protein
  • H–I · 1707 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 1491 Ų buried · 23 hydrogen bonds · protein-protein
  • H–Z · 1486 Ų buried · 20 hydrogen bonds · protein-protein
  • L–V · 1484 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 1G0U · A gated channel into the proteasome core particle · the same entry in another collection · chain B against B, TM-score 1.00

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