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Solution structure of a wkry DNA-binding domain

Analyse Solution structure of a wkry DNA-binding domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7D11
Type
protein
Length
79 residues
Chains
1
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wrky transcription factor 1
UniProt
Q9SI37
Ligands
ZN
Pockets
2 · best druggability 0.42

Structure

solution nmr · 1 distinct chain · 0% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWrky transcription factor 1protein790% helix, 39% strandQ9SI37

Ligands and binding sites

  • ZN · Zinc 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.420.7721empty
2600.270.7315empty

Compared structures

  • 7D11 · Solution structure of a WKRY DNA-binding domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9SI37 · AlphaFold monomer V2.0 prediction for wrky transcription factor 1 (Q9SI37) · a predicted model of the same protein · chain A against A, TM-score 0.62

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