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MolNFT v1 · #60626 · protein

Crystal structure of sifa and skip

3CXB · Protein sifa: “Crystal structure of sifa and skip”. X-ray diffraction, 4 pockets (best druggability 0.60). MolNFT v1 #60626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3CXB
Type
protein
Length
405 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein sifa; Pleckstrin homology domain-containing family M member 2
UniProt
Q56061, Q8IWE5
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein sifaprotein30247% helix, 18% strandQ56061
BPleckstrin homology domain-containing family M member 2protein10315% helix, 39% strandQ8IWE5

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11630.600.8319empty
23140.600.7836empty
3820.430.8014empty
41040.330.7227empty

Interfaces

1 interface between chains.

  • A–B · 733 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 3CXB · Crystal Structure of sifa and skip · the same entry in another collection · chain A against A, TM-score 1.00
  • Q56061 · AlphaFold monomer V2.0 prediction for secreted effector protein sifa (Q56061) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • Q8IWE5 · AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family M… · a predicted model of the same protein · chain B against A, TM-score 0.93

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