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Crystal structure of methanosarcina mazei PYLRS(Y306A/Y384F) complexed with PNO2ZLYS

Analyse Crystal structure of methanosarcina mazei PYLRS(Y306A/Y384F) complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6AAZ
Type
protein
Length
265 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pyrrolysine--tRNA ligase
EC
6.1.1.26
UniProt
A0A0F8JXW8
Ligands
ATP, 9UC, MG, K
Pockets
2 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APyrrolysine--tRNA ligase (EC 6.1.1.26)protein26538% helix, 25% strandA0A0F8JXW8

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • 9UC · N6-{[(4-nitrophenyl)methoxy]carbonyl}-L-lysine · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A
  • K · Potassium ion · metal · 3 copies · chains A
  • CIT · Citric acid · 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
14090.790.8751MG, ATP, 9UC
2960.380.7516empty

Compared structures

  • 6AAZ · Crystal structure of Methanosarcina mazei PylRS(Y306A/Y384F) complexed with pNO2ZLys · the same entry in another collection · chain A against A, TM-score 1.00

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