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Crystal structure of S. aureus methionine aminopeptidase in complex with a ketoheterocycle inhibitor 119

Analyse Crystal structure of S. aureus methionine aminopeptidase in complex with a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1QXZ
Type
protein
Length
249 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionyl aminopeptidase
EC
3.4.11.18
UniProt
P0A080
Ligands
M3C, CO
Pockets
1 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionyl aminopeptidase (EC 3.4.11.18)protein24930% helix, 27% strandP0A080

Ligands and binding sites

  • M3C · (2S)-2-amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-yl)butane-1,1-diol · ligand · chains A
  • CO · Cobalt (II) ion · metal · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.600.8428CO, M3C

Compared structures

  • 1QXZ · Crystal structure of S. aureus methionine aminopeptidase in complex with a… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A080 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase (P0A080) · a predicted model of the same protein · chain A against A, TM-score 1.00

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