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Structure of the bacterial zn-transporter znud from neisseria meningitidis (soaked with 20 micromolar zinc)

Analyse Structure of the bacterial zn-transporter znud from neisseria meningitidis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4RVW
Type
protein
Length
610 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Znud
UniProt
Q9JZN9
Ligands
ZN, SO4
Pockets
7 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZnudprotein6103% helix, 55% strandQ9JZN9

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12910.840.9535empty
28420.840.8699empty
35430.810.8758empty
4840.670.9218empty
52060.540.7828empty

Compared structures

  • 4RVW · Structure of the bacterial Zn-transporter ZnuD from Neisseria meningitidis (soaked with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9JZN9 · AlphaFold monomer V2.0 prediction for probable tonb-dependent receptor NMB0964 (Q9JZN9) · a predicted model of the same protein · chain A against A, TM-score 0.98

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