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Zhd-zgr complex after zhd crystal soaking in zen for 30MIN

Analyse Zhd-zgr complex after zhd crystal soaking in zen for 30MIN in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5C8Z
Type
protein
Length
532 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zearalenone hydrolase
UniProt
Q8NKB0
Ligands
ZGR, K
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BZearalenone hydrolaseprotein26650% helix, 18% strandQ8NKB0

Ligands and binding sites

  • ZGR · 2,4-dihydroxy-6-[(1E,10S)-10-hydroxy-6-oxoundec-1-en-1-yl]benzoic acid · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • FMT · Formic acid · additive · 3 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12900.730.8636ZGR, GOL
22820.730.8635ZGR, GOL

Interfaces

1 interface between chains.

  • A–B · 643 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 5C8Z · ZHD-ZGR complex after ZHD crystal soaking in ZEN for 30min · the same entry in another collection · chain A against A, TM-score 1.00

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