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Crystal structure of a crisp family ca-channel blocker derived from snake venom

Analyse Crystal structure of a crisp family ca-channel blocker derived from snake venom in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WVR
Type
protein
Length
221 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Triflin
UniProt
Q8JI39
Ligands
CD
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriflinprotein22133% helix, 19% strandQ8JI39

Ligands and binding sites

  • CD · Cadmium ion · metal · 9 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.430.7528empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1WVR · Crystal Structure of a CRISP family Ca-channel blocker derived from snake venom · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8JI39 · AlphaFold monomer V2.0 prediction for cysteine-rich venom protein triflin (Q8JI39) · a predicted model of the same protein · chain A against A, TM-score 0.94

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