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MolNFT v1 · #78716 · protein

Proteasome in complex with hydroxyurea derivative HU10

3SHJ · Proteasome component Y7: “Proteasome in complex with hydroxyurea derivative HU10”. X-ray diffraction, 1 ligand (H10), 20 pockets (best druggability 0.83). MolNFT v1 #78716 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
3SHJ
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
H10
Pockets
20 · best druggability 0.83

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome component Y7 (EC 3.4.25.1)protein25036% helix, 26% strandP23639
B, PProteasome component Y13 (EC 3.4.25.1)protein24439% helix, 25% strandP23638
C, QProteasome component PRE6 (EC 3.4.25.1)protein24137% helix, 24% strandP40303
D, RProteasome component PUP2 (EC 3.4.25.1)protein24238% helix, 27% strandP32379
E, SProteasome component PRE5 (EC 3.4.25.1)protein23337% helix, 27% strandP40302
F, TProteasome component C1 (EC 3.4.25.1)protein24438% helix, 27% strandP21242
G, UProteasome component C7-alpha (EC 3.4.25.1)protein24340% 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, 33% 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

  • H10 · 1-hydroxy-1-[(2R)-4-{3-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yloxy]phenyl}but-3-yn-2-yl]urea · ligand · 2 copies · chains K, L, Y, Z
  • 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
19910.830.84142empty
210280.820.83115empty
39260.820.84105empty
411240.810.82109empty
511330.800.8195empty

Interfaces

92 interfaces between chains.

  • V–W · 1710 Ų buried · 30 hydrogen bonds · protein-protein
  • H–I · 1705 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1638 Ų buried · 28 hydrogen bonds · protein-protein
  • P–Q · 1608 Ų buried · 26 hydrogen bonds · protein-protein
  • L–V · 1477 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 3SHJ · Proteasome in complex with hydroxyurea derivative HU10 · the same entry in another collection · chain B against B, TM-score 1.00

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