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Crystal structure of bnsp-7 from bothrops pauloensis complexed with caffeic acid

Analyse Crystal structure of bnsp-7 from bothrops pauloensis complexed with caffeic acid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5VFJ
Type
protein
Length
242 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Basic phospholipase A2 homolog bnsp-7
UniProt
Q9IAT9
Ligands
DHC, SO4
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBasic phospholipase A2 homolog bnsp-7protein12148% helix, 7% strandQ9IAT9

Ligands and binding sites

  • DHC · Caffeic acid · ligand · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B

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
15980.790.8472empty

Interfaces

1 interface between chains.

  • A–B · 708 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 14 disulfide (disulfide).

Compared structures

  • 5VFJ · Crystal structure of BnSP-7 from bothrops pauloensis complexed with caffeic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9IAT9 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 homolog bnsp-7 (Q9IAT9) · a predicted model of the same protein · chain A against A, TM-score 0.98

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