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Crystal structure of myotoxin II from bothrops moojeni

Analyse Crystal structure of myotoxin II from bothrops moojeni in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B84
Type
protein
Length
244 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Basic phospholipase A2 homolog 2
UniProt
Q9I834
Ligands
SO4
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, ABasic phospholipase A2 homolog 2protein12247% helix, 10% strandQ9I834

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains B, 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
1900.590.8726empty
21590.590.8230empty

Interfaces

1 interface between chains.

  • B–A · 1066 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 6B84 · Crystal structure of Myotoxin II from Bothrops moojeni · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9I834 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog myotoxin II (Q9I834) · a predicted model of the same protein · chain B against A, TM-score 0.95

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