GL1X · GenesisL1 explorer

Research workbench

Crystal structure of arabidopsis thaliana JMJ13 catalytic domain in complex with akg

Analyse Crystal structure of arabidopsis thaliana JMJ13 catalytic domain in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6IP0
Type
protein
Length
472 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcription factor jumonji (jmj) family protein
UniProt
A0A1P8BAS6
Ligands
AKG, ZN, NI, SO4
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscription factor jumonji (jmj) family proteinprotein47240% helix, 19% strandA0A1P8BAS6

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • NI · Nickel (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 13 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16400.730.8057AKG, NI, SO4
21500.540.8022empty
31490.530.8121empty
4760.370.7617empty

Compared structures

  • 6IP0 · Crystal structure of Arabidopsis thaliana JMJ13 catalytic domain in complex with AKG · 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.