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MolNFT v1 · #47247 · protein

Crystal structure of znua from E. COLI

2OSV · High-affinity zinc uptake system protein znua: “Crystal structure of znua from E. COLI”. X-ray diffraction, 1 ligand (ZN), 4 pockets (best druggability 0.63). MolNFT v1 #47247 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2OSV
Type
protein
Length
525 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
High-affinity zinc uptake system protein znua
UniProt
P39172
Ligands
ZN
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHigh-affinity zinc uptake system protein znuaprotein26251% helix, 12% strandP39172
BHigh-affinity zinc uptake system protein znuaprotein26351% helix, 12% strandP39172

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15730.630.7559empty
2560.340.7717empty
3750.320.7519empty
4630.290.7418empty

Interfaces

1 interface between chains.

  • A–B · 423 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2OSV · Crystal Structure of ZnuA from E. coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P39172 · AlphaFold monomer V2.0 prediction for high-affinity zinc uptake system protein znua… · a predicted model of the same protein · chain B against A, TM-score 1.00

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