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Crystal structure of myoglobin reconstituted with 7-methyl-7- depropionatehemin

Analyse Crystal structure of myoglobin reconstituted with 7-methyl-7- depropionatehemin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EKU
Type
protein
Length
153 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myoglobin
UniProt
P02185
Ligands
7HE, SO4
Pockets
1 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMyoglobinprotein15378% helix, 0% strandP02185

Ligands and binding sites

  • 7HE · 7-methyl-7-depropionatehemin · ligand · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.700.87297HE

Compared structures

  • 2EKU · Crystal structure of myoglobin reconstituted with 7-methyl-7-depropionatehemin · the same entry in another collection · chain A against A, TM-score 1.00

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