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MolNFT v1 · #11794 · protein

Crystal structure of ychn protein from E.COLI

1JX7 · Hypothetical protein ychn: “Crystal structure of ychn protein from E.COLI”. X-ray diffraction, 4 pockets (best druggability 0.82). MolNFT v1 #11794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1JX7
Type
protein
Length
702 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein ychn
UniProt
P0AB52
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FHypothetical protein ychnprotein11738% helix, 22% strandP0AB52

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111140.820.8475empty
22390.720.8731empty
32550.710.8636empty
42140.680.8535empty

Interfaces

12 interfaces between chains.

  • B–C · 748 Ų buried · 13 hydrogen bonds · protein-protein
  • D–E · 744 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 741 Ų buried · 10 hydrogen bonds · protein-protein
  • D–F · 735 Ų buried · 9 hydrogen bonds · protein-protein
  • E–F · 732 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 18 modified (engineered).

Compared structures

  • 1JX7 · Crystal structure of ychN protein from E.coli · the same entry in another collection · chain C against C, TM-score 1.00
  • P0AB52 · AlphaFold monomer V2.0 prediction for protein ychn (P0AB52) · a predicted model of the same protein · chain A against A, TM-score 0.99

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