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MolNFT v1 · #56084 · protein

Crystal structure of native-ORF134

2Z46: “Crystal structure of native-ORF134”. X-ray diffraction, 4 pockets (best druggability 0.46). MolNFT v1 #56084 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2Z46
Type
protein
Length
658 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ORF134
UniProt
Q44177
Pockets
4 · best druggability 0.46

Structure

x-ray diffraction · 5 distinct chains · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BORF134protein10988% helix, 0% strandQ44177
CORF134protein10986% helix, 0% strandQ44177
DORF134protein11086% helix, 0% strandQ44177
EORF134protein11083% helix, 0% strandQ44177
FORF134protein11181% helix, 0% strandQ44177

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11680.460.7620empty
21010.390.7513empty
3850.350.7514empty
4570.300.7616empty

Interfaces

6 interfaces between chains.

  • C–D · 2712 Ų buried · 25 hydrogen bonds · protein-protein
  • E–F · 2693 Ų buried · 22 hydrogen bonds · protein-protein
  • A–B · 2626 Ų buried · 29 hydrogen bonds · protein-protein
  • A–D · 293 Ų buried · 2 hydrogen bonds · protein-protein
  • B–D · 236 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 2Z46 · Crystal Structure of Native-ORF134 · the same entry in another collection · chain F against F, TM-score 1.00
  • Q44177 · AlphaFold monomer V2.0 prediction for rubisco chaperone rbcx (Q44177) · a predicted model of the same protein · chain C against A, TM-score 0.99

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