GL1X · GenesisL1 explorer

MolNFT v1 · #115587 · protein

E. COLI mazf form III

5CO7 · Endoribonuclease mazf: “E. COLI mazf form III”. X-ray diffraction, 11 pockets (best druggability 0.71). MolNFT v1 #115587 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5CO7
Type
protein
Length
630 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoribonuclease mazf
EC
3.1.27.-
UniProt
P0AE70
Pockets
11 · best druggability 0.71

Structure

x-ray diffraction · 6 distinct chains · 23% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndoribonuclease mazf (EC 3.1.27.-)protein10421% helix, 34% strandP0AE70
BEndoribonuclease mazf (EC 3.1.27.-)protein10726% helix, 36% strandP0AE70
CEndoribonuclease mazf (EC 3.1.27.-)protein10323% helix, 30% strandP0AE70
DEndoribonuclease mazf (EC 3.1.27.-)protein10324% helix, 36% strandP0AE70
EEndoribonuclease mazf (EC 3.1.27.-)protein11022% helix, 32% strandP0AE70
FEndoribonuclease mazf (EC 3.1.27.-)protein10323% helix, 32% strandP0AE70

Pockets

11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.710.9820empty
22690.630.8134empty
31730.620.8425empty
4840.580.8719empty
51920.540.7921empty

Interfaces

4 interfaces between chains.

  • A–B · 923 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 861 Ų buried · 7 hydrogen bonds · protein-protein
  • E–F · 853 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 585 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • P0AE70 · AlphaFold monomer V2.0 prediction for endoribonuclease toxin mazf (P0AE70) · a predicted model of the same protein · chain B against A, TM-score 0.95

Analyse

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