GL1X · GenesisL1 explorer

MolNFT v1 · #94963 · protein

Crystal structure of DEG8

4IC6 · Protease do-like 8, chloroplastic: “Crystal structure of DEG8”. X-ray diffraction, 11 pockets (best druggability 0.87). MolNFT v1 #94963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4IC6
Type
protein
Length
1,014 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protease do-like 8, chloroplastic
EC
3.4.21.-
UniProt
Q9LU10
Pockets
11 · best druggability 0.87

Structure

x-ray diffraction · 3 distinct chains · 18% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtease do-like 8, chloroplastic (EC 3.4.21.-)protein34017% helix, 37% strandQ9LU10
BProtease do-like 8, chloroplastic (EC 3.4.21.-)protein33918% helix, 37% strandQ9LU10
CProtease do-like 8, chloroplastic (EC 3.4.21.-)protein33519% helix, 36% strandQ9LU10

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18350.870.89116empty
22730.760.8947empty
33580.720.8451empty
41150.600.8625empty
51280.580.8432empty

Interfaces

3 interfaces between chains.

  • B–C · 1627 Ų buried · 17 hydrogen bonds · protein-protein
  • A–B · 1432 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 1191 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 4IC6 · Crystal structure of Deg8 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LU10 · AlphaFold monomer V2.0 prediction for protease do-like 8, chloroplastic (Q9LU10) · a predicted model of the same protein · chain B against A, TM-score 0.82

Analyse

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