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MolNFT v1 · #56626 · protein

Crystal structure of H.PYLORI clpp

2ZL0 · ATP-dependent clp protease proteolytic subunit: “Crystal structure of H.PYLORI clpp”. X-ray diffraction, 20 pockets (best druggability 0.70). MolNFT v1 #56626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2ZL0
Type
protein
Length
2,422 residues
Chains
14
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent clp protease proteolytic subunit
EC
3.4.21.92
UniProt
P56156
Pockets
20 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, J, K, L, M, NATP-dependent clp protease proteolytic subunit (EC 3.4.21.92)protein17345% helix, 26% strandP56156

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16710.700.7792empty
24810.670.7876empty
35610.650.7674empty
45660.650.7674empty
55800.640.7562empty

Interfaces

35 interfaces between chains.

  • A–B · 1192 Ų buried · 10 hydrogen bonds · protein-protein
  • M–N · 1172 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 1171 Ų buried · 13 hydrogen bonds · protein-protein
  • J–K · 1166 Ų buried · 14 hydrogen bonds · protein-protein
  • A–G · 1160 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 2ZL0 · Crystal structure of H.pylori ClpP · the same entry in another collection · chain K against K, TM-score 1.00

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