GL1X · GenesisL1 explorer

Research workbench

Crystal structure of an active polycomb repressive complex 2 in the basal state

Analyse Crystal structure of an active polycomb repressive complex 2 in the basal state in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KJI
Type
protein
Length
1,240 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative polycomb protein eed; Putative uncharacterized PROTEIN,ZINC finger domain…
UniProt
G0S8H7, G0SDW4, G0RYC6
Ligands
SAH, ZN
Pockets
15 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative polycomb protein eedprotein4799% helix, 39% strandG0S8H7
BPutative uncharacterized PROTEIN,ZINC finger domain- containing proteinprotein76138% helix, 13% strandG0SDW4, G0RYC6

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains B
  • ZN · Zinc ion · metal · 8 copies · chains B

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

Pockets

15 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16890.860.9057empty
24950.840.9071empty
311260.780.8093SAH
46860.760.8173empty
59140.730.7785empty

Interfaces

1 interface between chains.

  • A–B · 5242 Ų buried · 68 hydrogen bonds · protein-protein

Compared structures

  • 5KJI · Crystal structure of an active polycomb repressive complex 2 in the basal state · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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