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MolNFT v1 · #143726 · protein

Crystal structure of myotoxin II from bothrops moojeni complexed to caproic acid

6B83 · Basic phospholipase A2 homolog 2: “Crystal structure of myotoxin II from bothrops moojeni complexed to caproic acid”. X-ray diffraction, 2 ligands (6NA, SO4), 1 pocket (best druggability 0.81). MolNFT v1 #143726 on GenesisL1: 3D…

PDB
6B83
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
6NA, SO4
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B, ABasic phospholipase A2 homolog 2protein12248% helix, 5% strandQ9I834

Ligands and binding sites

  • 6NA · Hexanoic acid · ligand · chains B
  • SO4 · Sulfate ion · ion · 7 copies · chains B, 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
18890.810.83896NA

Interfaces

1 interface between chains.

  • B–A · 539 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 6B83 · Crystal structure of Myotoxin II from Bothrops moojeni complexed to Caproic acid · 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 0.97

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