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Crystal structure of E. COLI K-12 yggs

Analyse Crystal structure of E. COLI K-12 yggs in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1W8G
Type
protein
Length
226 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical UPF0001 protein yggs
UniProt
P52054
Ligands
PLP, ICT
Pockets
2 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical UPF0001 protein yggsprotein22649% helix, 18% strandP52054

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • ICT · Isocitric acid · ligand · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.460.7732PLP
2520.280.7516empty

Modifications

Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 1W8G · Crystal structure of E. COLI K-12 yggs · the same entry in another collection · chain A against A, TM-score 1.00

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