GL1X · GenesisL1 explorer

MolNFT v1 · #51799 · protein

Crystal structure of the nanog homeodomain

2VI6 · Homeobox protein nanog: “Crystal structure of the nanog homeodomain”. X-ray diffraction, 9 pockets (best druggability 0.59). MolNFT v1 #51799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2VI6
Type
protein
Length
437 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Homeobox protein nanog
UniProt
Q80Z64
Pockets
9 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, D, F, GHomeobox protein nanogprotein5573% helix, 0% strandQ80Z64
B, E, HHomeobox protein nanogprotein5472% helix, 0% strandQ80Z64

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.590.9113empty
2770.560.8618empty
31660.560.8138empty
4640.520.8716empty
5570.520.8719empty

Interfaces

12 interfaces between chains.

  • C–G · 583 Ų buried · 5 hydrogen bonds · protein-protein
  • D–E · 554 Ų buried · 3 hydrogen bonds · protein-protein
  • C–H · 418 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 392 Ų buried · 2 hydrogen bonds · protein-protein
  • A–G · 348 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 2VI6 · Crystal Structure of the Nanog Homeodomain · the same entry in another collection · chain H against H, TM-score 1.00
  • Q80Z64 · AlphaFold monomer V2.0 prediction for homeobox protein nanog (Q80Z64) · a predicted model of the same protein · chain B against A, TM-score 0.90

Analyse

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