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Crystal structure of zinc-bound natrin from naja atra

Analyse Crystal structure of zinc-bound natrin from naja atra in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3MZ8
Type
protein
Length
440 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Natrin-1
UniProt
Q7T1K6
Ligands
ZN
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNatrin-1protein22034% helix, 19% strandQ7T1K6

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

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110910.710.7578empty
22750.510.7438empty
32190.480.7430empty

Interfaces

1 interface between chains.

  • A–B · 296 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide (disulfide).

Compared structures

  • 3MZ8 · Crystal Structure of Zinc-Bound Natrin From Naja atra · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7T1K6 · AlphaFold monomer V2.0 prediction for cysteine-rich venom protein natrin-1 (Q7T1K6) · a predicted model of the same protein · chain A against A, TM-score 0.99

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