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M.ACETIVORANS protoglobin in complex with cyanide

Analyse M.ACETIVORANS protoglobin in complex with cyanide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZJN
Type
protein
Length
381 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protoglobin
UniProt
Q8TLY9
Ligands
HEM, CYN, PO4
Pockets
3 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 66% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtoglobinprotein19066% helix, 2% strandQ8TLY9
BProtoglobinprotein19165% helix, 2% strandQ8TLY9

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • CYN · Cyanide ion · ion · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains A, B
  • GOL · Glycerol · additive · 5 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
13080.860.9639HEM, CYN
23000.860.9640HEM, CYN
3550.260.7315empty

Interfaces

1 interface between chains.

  • A–B · 1930 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 3ZJN · M.acetivorans protoglobin in complex with cyanide · the same entry in another collection · chain A against A, TM-score 1.00

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