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MolNFT v1 · #106286 · protein

Yeast 20S proteasome in complex with the alkaloid indolo-phakellin (4)

4RUR · Proteasome subunit alpha type-2: “Yeast 20S proteasome in complex with the alkaloid indolo-phakellin (4)”. X-ray diffraction, 2 ligands (3WE, MG), 20 pockets (best druggability 0.83). MolNFT v1 #106286 on GenesisL1: 3D structure…

PDB
4RUR
Type
protein
Length
6,344 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
3WE, MG
Pockets
20 · best druggability 0.83

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome subunit alpha type-2 (EC 3.4.25.1)protein25036% helix, 26% strandP23639
B, PProteasome subunit alpha type-3 (EC 3.4.25.1)protein24439% helix, 27% 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)protein23537% helix, 27% strandP32379
E, SProteasome subunit alpha type-6 (EC 3.4.25.1)protein23137% 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)protein24140% helix, 23% strandP21243
H, VProteasome subunit beta type-2 (EC 3.4.25.1)protein22629% helix, 35% strandP25043
I, WProteasome subunit beta type-3 (EC 3.4.25.1)protein20432% helix, 33% strandP25451
J, XProteasome subunit beta type-4 (EC 3.4.25.1)protein19533% helix, 33% strandP22141
K, YProteasome subunit beta type-5 (EC 3.4.25.1)protein21236% helix, 33% strandP30656
L, ZProteasome subunit beta type-6 (EC 3.4.25.1)protein22228% helix, 31% strandP23724
M, aProteasome subunit beta type-7 (EC 3.4.25.1)protein23331% helix, 32% strandP30657
N, bProteasome subunit beta type-1 (EC 3.4.25.1)protein19636% helix, 34% strandP38624

Ligands and binding sites

  • 3WE · (2E,3aR,14aS)-9-bromo-2-imino-1,2,3,5,6,14a-hexahydro-4H,8H-imidazo[4',5':5,6]pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-8-one · ligand · 2 copies · chains K, L, Y, Z
  • MG · Magnesium ion · metal · 9 copies · chains G, I, K, W, N, a, H, L, V, 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
110280.830.84150empty
29330.820.84106empty
39790.800.81111empty
48590.790.82107empty
56570.780.8385empty

Interfaces

92 interfaces between chains.

  • H–I · 1745 Ų buried · 25 hydrogen bonds · protein-protein
  • V–W · 1716 Ų buried · 25 hydrogen bonds · protein-protein
  • B–C · 1622 Ų buried · 29 hydrogen bonds · protein-protein
  • P–Q · 1570 Ų buried · 22 hydrogen bonds · protein-protein
  • L–V · 1546 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 4RUR · Yeast 20S proteasome in complex with the alkaloid indolo-phakellin (4) · the same entry in another collection · chain X against X, TM-score 1.00

Analyse

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