GL1X · GenesisL1 explorer

MolNFT v1 · #87818 · protein

Structure of an E2-E3 complex

4CCG · Ubiquitin-conjugating enzyme E2 T: “Structure of an E2-E3 complex”. X-ray diffraction, 5 ligands (ZN, NA, SO4), 3 pockets (best druggability 0.75). MolNFT v1 #87818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
4CCG
Type
protein
Length
446 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin-conjugating enzyme E2 T; E3 ubiquitin-protein ligase fancl
EC
6.3.2.-
UniProt
Q9NPD8, Q9NW38
Ligands
ZN, NA, SO4, CL, NH4
Pockets
3 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 29% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin-conjugating enzyme E2 Tprotein15736% helix, 17% strandQ9NPD8
BUbiquitin-conjugating enzyme E2 Tprotein14738% helix, 17% strandQ9NPD8
XE3 ubiquitin-protein ligase fancl (EC 6.3.2.-)protein7511% helix, 25% strandQ9NW38
YE3 ubiquitin-protein ligase fancl (EC 6.3.2.-)protein6712% helix, 24% strandQ9NW38

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains X, Y
  • NA · Sodium ion · metal · chains B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, X, Y
  • CL · Chloride ion · ion · chains B, X, Y
  • NH4 · Ammonium ion · ion · chains X
  • GOL · Glycerol · additive · 4 copies · chains A, B, X
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, X

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16200.750.8162CL, GOL
21090.380.7519empty
3790.350.7519empty

Interfaces

6 interfaces between chains.

  • A–X · 803 Ų buried · 8 hydrogen bonds · protein-protein
  • B–Y · 704 Ų buried · 10 hydrogen bonds · protein-protein
  • B–X · 470 Ų buried · 4 hydrogen bonds · protein-protein
  • X–Y · 425 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 222 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4CCG · Structure of an E2-E3 complex · the same entry in another collection · chain Y against Y, TM-score 1.00
  • Q9NPD8 · AlphaFold monomer V2.0 prediction for ubiquitin-conjugating enzyme E2 T (Q9NPD8) · a predicted model of the same protein · chain B against A, TM-score 0.98
  • Q9NW38 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase fancl (Q9NW38) · a predicted model of the same protein · chain Y against A, TM-score 0.95

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