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Structural analysis of a homolog of programmed cell death 6 protein from leishmania major friedlin

Analyse Structural analysis of a homolog of programmed cell death 6 protein from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Y1X
Type
protein
Length
356 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leishmania major homolog of programmed cell death 6 protein
UniProt
Q9N9M3
Ligands
CA, SO4
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeishmania major homolog of programmed cell death 6 proteinprotein18255% helix, 6% strandQ9N9M3
BLeishmania major homolog of programmed cell death 6 proteinprotein17457% helix, 6% strandQ9N9M3

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17860.700.7651empty
2850.430.7917empty
3780.410.7923empty
4720.370.7812empty

Interfaces

1 interface between chains.

  • A–B · 1573 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 1Y1X · Structural analysis of a homolog of programmed cell death 6 protein from Leishmania major… · the same entry in another collection · chain A against A, TM-score 1.00

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