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MolNFT v1 · #171959 · protein

Structure of the tRNA-monooxygenase enzyme miae frozen under 2000 bar using the high pressure freezing method

6ZMC · TRNA hydroxylase: “Structure of the tRNA-monooxygenase enzyme miae frozen under 2000 bar using the high pressure freezing method”. X-ray diffraction, 4 ligands (FE, CA, CL), 3 pockets (best druggability 0.71). MolNFT v1 #171959 on…

PDB
6ZMC
Type
protein
Length
399 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA hydroxylase
UniProt
A0A179QS89
Ligands
FE, CA, CL, AR
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 73% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTRNA hydroxylaseprotein19973% helix, 2% strandA0A179QS89
CTRNA hydroxylaseprotein20073% helix, 2% strandA0A179QS89

Ligands and binding sites

  • FE · Fe (III) ion · metal · 4 copies · chains B, C
  • CA · Calcium ion · metal · 2 copies · chains B
  • CL · Chloride ion · ion · chains B, C
  • AR · Argon · ion · chains C
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains B, C
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains B, C
  • PEG · Di(hydroxyethyl)ether · additive · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11220.710.9228TRS
21500.680.8827TRS
3620.400.8018empty

Interfaces

1 interface between chains.

  • B–C · 1138 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6ZMC · Structure of the tRNA-Monooxygenase enzyme MiaE frozen under 2000 bar using the high… · the same entry in another collection · chain B against B, TM-score 1.00

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