GL1X · GenesisL1 explorer

MolNFT v1 · #72666 · protein

Crystal structure of E.COLI mazf toxin

3NFC · Pemk-like protein 1: “Crystal structure of E.COLI mazf toxin”. X-ray diffraction, 7 pockets (best druggability 0.56). MolNFT v1 #72666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3NFC
Type
protein
Length
559 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pemk-like protein 1
UniProt
P0AE70
Pockets
7 · best druggability 0.56

Structure

x-ray diffraction · 4 distinct chains · 27% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, EPemk-like protein 1protein9427% helix, 30% strandP0AE70
BPemk-like protein 1protein9227% helix, 30% strandP0AE70
C, DPemk-like protein 1protein9327% helix, 30% strandP0AE70
FPemk-like protein 1protein9327% helix, 30% strandP0AE70

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13150.560.7636empty
23330.560.7545empty
32380.540.7721empty
4680.370.7815empty
5710.340.7616empty

Interfaces

6 interfaces between chains.

  • B–C · 809 Ų buried · 5 hydrogen bonds · protein-protein
  • D–E · 795 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 281 Ų buried · 0 hydrogen bonds · protein-protein
  • C–F · 127 Ų buried · 1 hydrogen bond · protein-protein
  • A–D · 118 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3NFC · Crystal structure of E.coli MazF Toxin · the same entry in another collection · chain F against F, TM-score 1.00
  • P0AE70 · AlphaFold monomer V2.0 prediction for endoribonuclease toxin mazf (P0AE70) · a predicted model of the same protein · chain C against A, TM-score 0.95

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.