GL1X · GenesisL1 explorer

MolNFT v1 · #150888 · protein

E1 enzyme for ubiquitin like protein activation in complex with ubl

6H77: “E1 enzyme for ubiquitin like protein activation in complex with ubl”. X-ray diffraction, 3 ligands (ATP, MG, ZN). MolNFT v1 #150888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6H77
Type
protein
Length
1,517 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9GZZ9, P61960
Ligands
ATP, MG, ZN

Structure

x-ray diffraction · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein301—Q9GZZ9
B—protein302—Q9GZZ9
C, D—protein301—Q9GZZ9
Q, R, S, T—protein78—P61960

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 4 copies · chains A, B, C, D
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D
  • EDO · 1,2-ethanediol · additive · 35 copies · chains A, B, T, C, Q, D, R, S
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains C, B, D

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

  • 6H77 · E1 enzyme for ubiquitin like protein activation in complex with UBL · the same entry in another collection · chain T against T, TM-score 1.00
  • Q9GZZ9 · AlphaFold monomer V2.0 prediction for ubiquitin-like modifier- activating enzyme 5… · a predicted model of the same protein · chain C against A, TM-score 1.00
  • P61960 · AlphaFold monomer V2.0 prediction for ubiquitin-fold modifier 1 (P61960) · a predicted model of the same protein · chain Q against A, TM-score 0.98

Analyse

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