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MolNFT v1 · #71500 · protein

Structure of yeast 20S proteasome with compound 1

3MG4 · Proteasome component Y7: “Structure of yeast 20S proteasome with compound 1”. X-ray diffraction, 2 ligands (LXT, MG), 20 pockets (best druggability 0.81). MolNFT v1 #71500 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3MG4
Type
protein
Length
6,368 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
3.4.25.1
UniProt
P23639, P23638, P40303, P32379, P40302, P21242, P21243, P25043, P25451, P22141, P30656, P23724, P30657, P38624
Ligands
LXT, MG
Pockets
20 · best druggability 0.81

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome component Y7 (EC 3.4.25.1)protein25035% helix, 26% strandP23639
B, PProteasome component Y13 (EC 3.4.25.1)protein24437% helix, 25% strandP23638
C, QProteasome component PRE6 (EC 3.4.25.1)protein24136% helix, 24% strandP40303
D, RProteasome component PUP2 (EC 3.4.25.1)protein24235% helix, 27% strandP32379
E, SProteasome component PRE5 (EC 3.4.25.1)protein23338% helix, 27% strandP40302
F, TProteasome component C1 (EC 3.4.25.1)protein24438% helix, 26% strandP21242
G, UProteasome component C7-alpha (EC 3.4.25.1)protein24341% helix, 23% strandP21243
H, VProteasome component PUP1 (EC 3.4.25.1)protein22229% helix, 34% strandP25043
I, WProteasome component PUP3 (EC 3.4.25.1)protein20432% helix, 32% strandP25451
J, XProteasome component C11 (EC 3.4.25.1)protein19834% helix, 34% strandP22141
K, YProteasome component PRE2 (EC 3.4.25.1)protein21236% helix, 34% strandP30656
L, ZProteasome component C5 (EC 3.4.25.1)protein22228% helix, 32% strandP23724
M, 1Proteasome component PRE4 (EC 3.4.25.1)protein23330% helix, 31% strandP30657
N, 2Proteasome component PRE3 (EC 3.4.25.1)protein19638% helix, 35% strandP38624

Ligands and binding sites

  • LXT · (2S)-2-amino-N-[(1S)-1-({(1S)-1-[(4-methylbenzyl)carbamoyl]-3-phenylpropyl}carbamoyl)-3-phenylpropyl]-4-phenylbutanamide · ligand · 2 copies · chains K, L, Y, Z
  • MG · Magnesium ion · metal · 10 copies · chains D, L, F, G, A, H, Z, I, K, W, V, N, 1
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains K, 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
18110.810.84112MG
211640.800.81100empty
36790.800.8481empty
46970.790.84104empty
511000.790.8184empty

Interfaces

92 interfaces between chains.

  • H–I · 1730 Ų buried · 27 hydrogen bonds · protein-protein
  • V–W · 1726 Ų buried · 30 hydrogen bonds · protein-protein
  • B–C · 1652 Ų buried · 23 hydrogen bonds · protein-protein
  • P–Q · 1629 Ų buried · 22 hydrogen bonds · protein-protein
  • A–G · 1507 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 3MG4 · Structure of yeast 20S proteasome with Compound 1 · the same entry in another collection · chain B against B, TM-score 1.00

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