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MolNFT v1 · #168950 · protein

Crystal structure of HERC2 zz domain in complex with SUMO1 tail

6WW3 · SUMO1 linked HERC2 zz domain (small ubiquitin-related…: “Crystal structure of HERC2 zz domain in complex with SUMO1 tail”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.33). MolNFT v1 #168950 on GenesisL1: 3D…

PDB
6WW3
Type
protein
Length
118 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SUMO1 linked HERC2 zz domain (small ubiquitin-related modifier 1,E3 ubiquitin-protein…
EC
2.3.2.26
UniProt
P63165, O95714
Ligands
ZN
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 2 distinct chains · 15% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASUMO1 linked HERC2 zz domain (small ubiquitin-related modifier 1,E3 ubiquitin-protein ligase HERC2) (EC 2.3.2.26)protein6015% helix, 23% strandP63165, O95714
BSUMO1 linked HERC2 zz domain (small ubiquitin-related modifier 1,E3 ubiquitin-protein ligase HERC2) (EC 2.3.2.26)protein5816% helix, 24% strandP63165, O95714

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.330.7418empty

Interfaces

1 interface between chains.

  • A–B · 237 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6WW3 · Crystal structure of HERC2 ZZ domain in complex with SUMO1 tail · the same entry in another collection · chain A against A, TM-score 1.00
  • P63165 · AlphaFold monomer V2.0 prediction for small ubiquitin-related modifier 1 (P63165) · a predicted model of the same protein · chain B against A, TM-score 0.35

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