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MolNFT v1 · #104492 · protein

Ycp in complex with boc-ala-ala-ala-cho

4QBY · Proteasome subunit alpha type-2: “Ycp in complex with boc-ala-ala-ala-cho”. X-ray diffraction, 3 ligands (BOC, 2A1, MG), 20 pockets (best druggability 0.83). MolNFT v1 #104492 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
4QBY
Type
protein
Length
6,352 residues
Chains
32
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
BOC, 2A1, MG
Pockets
20 · best druggability 0.83

Structure

x-ray diffraction · 15 distinct chains · 35% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, OProteasome subunit alpha type-2 (EC 3.4.25.1)protein25034% helix, 26% strandP23639
B, PProteasome subunit alpha type-3 (EC 3.4.25.1)protein24438% helix, 25% strandP23638
C, QProteasome subunit alpha type-4 (EC 3.4.25.1)protein24035% helix, 22% 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, 29% strandP40302
F, TProbable proteasome subunit alpha type-7 (EC 3.4.25.1)protein24337% helix, 25% 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)protein22628% helix, 34% 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, 35% 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, 31% strandP23724
M, aProteasome subunit beta type-7 (EC 3.4.25.1)protein23331% helix, 30% strandP30657
N, bProteasome subunit beta type-1 (EC 3.4.25.1)protein19638% helix, 34% strandP38624
1, 2, 3, 4Boc-ala-ala-ala-choprotein20% helix, 0% strand—

Ligands and binding sites

  • BOC · Tert-butyl hydrogen carbonate · ligand · 4 copies · chains H, I, 1, L, 2, V, W, 3, Z, 4
  • 2A1 · (2S)-2-aminopropan-1-ol · ligand · 4 copies · chains H, 1, K, 2, V, 3, Y, 4
  • MG · Magnesium ion · metal · 11 copies · chains G, H, N, I, Y, J, K, W, a, L, V, 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
19210.830.84132empty
210020.800.81100empty
36970.790.8492empty
49910.790.81101empty
59720.780.80105empty

Interfaces

100 interfaces between chains.

  • H–I · 1757 Ų buried · 28 hydrogen bonds · protein-protein
  • V–W · 1757 Ų buried · 28 hydrogen bonds · protein-protein
  • B–C · 1609 Ų buried · 25 hydrogen bonds · protein-protein
  • P–Q · 1588 Ų buried · 24 hydrogen bonds · protein-protein
  • L–V · 1504 Ų buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 covalent (covalent ligand).

Compared structures

  • 4QBY · yCP in complex with BOC-ALA-ALA-ALA-CHO · the same entry in another collection · chain Y against Y, TM-score 1.00

Analyse

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