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MolNFT v1 · #148021 · protein

Crystal structure of apo FE(II)/ALPHA-ketoglutarate dependent dioxygenase KDO5

6EUO · L-lysine 4-hydroxylase: “Crystal structure of apo FE(II)/ALPHA-ketoglutarate dependent dioxygenase KDO5”. X-ray diffraction, 3 ligands (MLT, FE, SO4), 20 pockets (best druggability 0.72). MolNFT v1 #148021 on GenesisL1: 3D…

PDB
6EUO
Type
protein
Length
1,379 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-lysine 4-hydroxylase
EC
1.14.11.-
UniProt
J3BZS6
Ligands
MLT, FE, SO4
Pockets
20 · best druggability 0.72

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-lysine 4-hydroxylase (EC 1.14.11.-)protein34630% helix, 25% strandJ3BZS6
BL-lysine 4-hydroxylase (EC 1.14.11.-)protein33530% helix, 23% strandJ3BZS6
CL-lysine 4-hydroxylase (EC 1.14.11.-)protein35430% helix, 24% strandJ3BZS6
DL-lysine 4-hydroxylase (EC 1.14.11.-)protein34428% helix, 24% strandJ3BZS6

Ligands and binding sites

  • MLT · D-malate · ligand · 4 copies · chains A, B, C, D
  • FE · Fe (III) ion · metal · 4 copies · chains A, B, C, D
  • SO4 · Sulfate ion · ion · 3 copies · chains A, C, D
  • GOL · Glycerol · additive · 7 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13310.720.8442FE, MLT, SO4
23300.680.8241FE, MLT, SO4
33280.680.8240FE, MLT, SO4
42290.660.8433FE, MLT
54160.610.7648empty

Interfaces

5 interfaces between chains.

  • C–D · 1542 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 1527 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 644 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 460 Ų buried · 12 hydrogen bonds · protein-protein
  • B–D · 402 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6EUO · Crystal structure of APO Fe(II)/alpha-ketoglutarate dependent dioxygenase KDO5 · the same entry in another collection · chain D against D, TM-score 1.00
  • J3BZS6 · AlphaFold monomer V2.0 prediction for L-lysine 4-hydroxylase (J3BZS6) · a predicted model of the same protein · chain B against A, TM-score 0.99

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