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MolNFT v1 · #95273 · protein

Crystal structure of an H329A mutant of P. aeruginosa PMM/PGM

4IL8 · PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE: “Crystal structure of an H329A mutant of P. aeruginosa PMM/PGM”. X-ray diffraction, 1 ligand (MG), 3 pockets (best druggability 0.74). MolNFT v1 #95273 on GenesisL1: 3D structure, binding sites…

PDB
4IL8
Type
protein
Length
459 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE
EC
5.4.2.2, 5.4.2.8
UniProt
P26276
Ligands
MG
Pockets
3 · best druggability 0.74

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE (EC 5.4.2.2, 5.4.2.8)protein45938% helix, 25% strandP26276

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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
17370.740.8064empty
21080.540.8319GOL
3670.300.7415empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 4IL8 · Crystal structure of an H329A mutant of p. aeruginosa PMM/PGM · the same entry in another collection · chain A against A, TM-score 1.00
  • P26276 · AlphaFold monomer V2.0 prediction for PHOSPHOMANNOMUTASE/PHOSPHOGLUCOMUTASE (P26276) · a predicted model of the same protein · chain A against A, TM-score 0.97

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