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Crystal structure of maize SHH2 sawadee domain

Analyse Crystal structure of maize SHH2 sawadee domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EEZ
Type
protein
Length
138 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hb transcription factor
UniProt
B7ZYP9
Ligands
ZN
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHb transcription factorprotein13817% helix, 47% strandB7ZYP9

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

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.330.7713empty

Compared structures

  • 7EEZ · crystal structure of maize SHH2 SAWADEE domain · the same entry in another collection · chain A against A, TM-score 1.00

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