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Crystal structure of OFD2 in complex with 2OG from schizosaccharomyces pombe

Analyse Crystal structure of OFD2 in complex with 2OG from schizosaccharomyces pombe in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YL6
Type
protein
Length
184 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein P8A3.02C
UniProt
Q9UT12
Ligands
AKG, FE
Pockets
2 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized protein P8A3.02Cprotein18422% helix, 38% strandQ9UT12

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · chains A
  • FE · Fe (III) ion · metal · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.550.8126FE, AKG, ACT
2690.290.7316empty

Compared structures

  • 5YL6 · Crystal structure of Ofd2 in complex with 2OG from Schizosaccharomyces pombe · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UT12 · AlphaFold monomer V2.0 prediction for uncharacterized protein P8A3.02C (Q9UT12) · a predicted model of the same protein · chain A against A, TM-score 1.00

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