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Crystal structure of the hat domain of SART3

Analyse Crystal structure of the hat domain of SART3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JJX
Type
protein
Length
299 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Squamous cell carcinoma antigen recognized by T-cells 3
UniProt
Q15020
Ligands
UNX, CL
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASquamous cell carcinoma antigen recognized by T-cells 3protein29976% helix, 0% strandQ15020

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 12 copies · chains A
  • CL · Chloride ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12270.520.7630UNX
21670.470.7634UNX
3530.300.7614empty

Compared structures

  • 5JJX · Crystal structure of the HAT domain of sart3 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15020 · AlphaFold monomer V2.0 prediction for squamous cell carcinoma antigen recognized by… · a predicted model of the same protein · chain A against A, TM-score 0.99

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