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WELO5 bound to FE(II), cl, 2-oxoglutarate, and 12-epifischerindole U

Analyse WELO5 bound to FE(II), cl, 2-oxoglutarate, and 12-epifischerindole U in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IQT
Type
protein
Length
837 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
WELO5
UniProt
A0A067YX61
Ligands
AKG, 6CU, FE2, CL
Pockets
5 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BWELO5protein28033% helix, 27% strandA0A067YX61
CWELO5protein27734% helix, 27% strandA0A067YX61

Ligands and binding sites

  • AKG · 2-oxoglutaric acid · ligand · 3 copies · chains A, B, C
  • 6CU · (6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole · ligand · 2 copies · chains A, B
  • FE2 · Fe (II) ion · metal · 3 copies · chains A, B, C
  • CL · Chloride ion · ion · 3 copies · chains A, B, C

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110300.810.8299FE2, CL, AKG, 6CU
24320.710.8243FE2, CL, AKG, 6CU
34630.710.8144FE2, CL, AKG
43130.620.7936empty
52920.590.7834empty

Interfaces

3 interfaces between chains.

  • A–B · 661 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 253 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 31 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5IQT · WelO5 bound to Fe(II), Cl, 2-oxoglutarate, and 12-epifischerindole U · the same entry in another collection · chain A against A, TM-score 1.00

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