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GCN4-leucine zipper core mutant as N16A complexed with benzene

Analyse GCN4-leucine zipper core mutant as N16A complexed with benzene in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1SWI
Type
protein
Length
91 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
GCN4P1
UniProt
P03069
Ligands
BNZ
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 2 distinct chains · 89% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGCN4P1protein3187% helix, 0% strandP03069
B, CGCN4P1protein3090% helix, 0% strandP03069

Ligands and binding sites

  • BNZ · Benzene · ligand · chains A, B, C

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
1500.670.9612BNZ

Interfaces

3 interfaces between chains.

  • A–B · 672 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 640 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 574 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1SWI · GCN4-leucine zipper core mutant as N16A complexed with benzene · the same entry in another collection · chain A against A, TM-score 1.00
  • P03069 · AlphaFold monomer V2.0 prediction for general control transcription factor GCN4 (P03069) · a predicted model of the same protein · chain C against A, TM-score 0.86

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