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High resolution human septin 3 GTPase domain

Analyse High resolution human septin 3 GTPase domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Z51
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Neuronal-specific septin-3
UniProt
Q9UH03
Ligands
GNP, MG
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeuronal-specific septin-3protein25341% helix, 20% strandQ9UH03

Ligands and binding sites

  • GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
  • MG · Magnesium ion · metal · chains 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11690.510.7834GNP, MG
2600.330.7616empty

Compared structures

  • 4Z51 · High Resolution Human Septin 3 GTPase domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UH03 · AlphaFold monomer V2.0 prediction for neuronal-specific septin-3 (Q9UH03) · a predicted model of the same protein · chain A against A, TM-score 0.99

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