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MolNFT v1 · #101341 · protein

Ycp in complex with Z-leu-leu-leu-vinylsulfone

4NO6 · Proteasome subunit alpha type-2: “Ycp in complex with Z-leu-leu-leu-vinylsulfone”. X-ray diffraction, 2 ligands (2M1, MG), 20 pockets (best druggability 0.83). MolNFT v1 #101341 on GenesisL1: 3D structure, binding sites and pockets…

PDB
4NO6
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
2M1, 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)protein25035% helix, 25% strandP23639
B, PProteasome subunit alpha type-3 (EC 3.4.25.1)protein24436% 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)protein23538% helix, 28% strandP32379
E, SProteasome subunit alpha type-6 (EC 3.4.25.1)protein23135% helix, 28% strandP40302
F, TProbable proteasome subunit alpha type-7 (EC 3.4.25.1)protein24338% helix, 26% strandP21242
G, UProteasome subunit alpha type-1 (EC 3.4.25.1)protein24141% helix, 23% strandP21243
H, VProteasome subunit beta type-2 (EC 3.4.25.1)protein22229% helix, 34% 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)protein19535% 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)protein23332% helix, 31% strandP30657
N, bProteasome subunit beta type-1 (EC 3.4.25.1)protein19638% helix, 34% strandP38624

Ligands and binding sites

  • 2M1 · N-[(benzyloxy)carbonyl]-L-leucyl-N-[(3S)-5-methyl-1-(methylsulfonyl)hexan-3-yl]-L-leucinamide · ligand · 2 copies · chains K, L, Y, Z
  • MG · Magnesium ion · metal · 8 copies · chains G, H, N, I, K, W, a, 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
19720.830.84126empty
29690.830.84141empty
310160.790.81101empty
49320.790.8188empty
58870.790.81108empty

Interfaces

92 interfaces between chains.

  • V–W · 1716 Ų buried · 27 hydrogen bonds · protein-protein
  • H–I · 1714 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1571 Ų buried · 26 hydrogen bonds · protein-protein
  • P–Q · 1556 Ų buried · 28 hydrogen bonds · protein-protein
  • L–V · 1465 Ų buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (covalent ligand).

Compared structures

  • 4NO6 · yCP in complex with Z-Leu-Leu-Leu-vinylsulfone · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

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