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Dehaloperoxidase B in complex with substrate P-nitrophenol

Analyse Dehaloperoxidase B in complex with substrate P-nitrophenol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CHQ
Type
protein
Length
274 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dehaloperoxidase B
UniProt
Q9NAV7
Ligands
HEM, NPO, SO4
Pockets
3 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 77% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDehaloperoxidase Bprotein13777% helix, 1% strandQ9NAV7

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • NPO · P-nitrophenol · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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
12870.710.8426HEM, NPO
22820.700.8425HEM, NPO
31600.470.7625empty

Interfaces

1 interface between chains.

  • A–B · 284 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5CHQ · Dehaloperoxidase B in complex with substrate p-nitrophenol · the same entry in another collection · chain A against A, TM-score 1.00

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