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MolNFT v1 · #165806 · protein

Crystal structure of S. cerevisiae sumo E3 ligase SIZ2

6U75 · E3 sumo-protein ligase SIZ2: “Crystal structure of S. cerevisiae sumo E3 ligase SIZ2”. X-ray diffraction, 1 ligand (ZN), 6 pockets (best druggability 0.49). MolNFT v1 #165806 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6U75
Type
protein
Length
522 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 sumo-protein ligase SIZ2
EC
2.3.2.-
UniProt
Q12216
Ligands
ZN
Pockets
6 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 sumo-protein ligase SIZ2 (EC 2.3.2.-)protein26120% helix, 30% strandQ12216
BE3 sumo-protein ligase SIZ2 (EC 2.3.2.-)protein26121% helix, 30% strandQ12216

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.490.7733empty
2990.400.7618empty
3930.370.7515empty
4510.350.7913empty
5620.270.7312empty

Interfaces

1 interface between chains.

  • A–B · 241 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6U75 · Crystal Structure of S. Cerevisiae SUMO E3 Ligase SIZ2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12216 · AlphaFold monomer V2.0 prediction for E3 sumo-protein ligase SIZ2 (Q12216) · a predicted model of the same protein · chain B against A, TM-score 0.99

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