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Crystal structure of neisseria gonorrhoeae leurs L550G mutant in complex with the reaction intermediate leu-AMP

Analyse Crystal structure of neisseria gonorrhoeae leurs L550G mutant in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7NUB
Type
protein
Length
773 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leucine--tRNA ligase
EC
6.1.1.4
UniProt
B4RNT1
Ligands
USB, ZN, MG
Pockets
6 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine--tRNA ligase (EC 6.1.1.4)protein77341% helix, 17% strandB4RNT1

Ligands and binding sites

  • USB · [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2~{S})-2-azanyl-4-methyl-pentanoate · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14290.750.8446USB
2510.590.9218empty
3510.450.8514empty
4990.390.7614empty
5550.380.8117empty

Compared structures

  • 7NUB · Crystal Structure of Neisseria gonorrhoeae LeuRS L550G mutant in Complex with the… · the same entry in another collection · chain A against A, TM-score 1.00
  • B4RNT1 · AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (B4RNT1) · a predicted model of the same protein · chain A against A, TM-score 0.91

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