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MolNFT v1 · #106397 · protein

Crystal structure of the N-terminal domain of human ubiquitin specific protease 38

4RXX · Ubiquitin carboxyl-terminal hydrolase 38: “Crystal structure of the N-terminal domain of human ubiquitin specific protease 38”. X-ray diffraction, 2 ligands (UNX, CL), 2 pockets (best druggability 0.58). MolNFT v1 #106397 on…

PDB
4RXX
Type
protein
Length
426 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin carboxyl-terminal hydrolase 38
EC
3.4.19.12
UniProt
Q8NB14
Ligands
UNX, CL
Pockets
2 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin carboxyl-terminal hydrolase 38 (EC 3.4.19.12)protein42673% helix, 0% strandQ8NB14

Ligands and binding sites

  • UNX · Unknown atom or ion · ion · 5 copies · chains A
  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 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
1530.580.9020empty
2520.290.7516empty

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 4RXX · Crystal Structure of the N-terminal Domain of Human Ubiquitin Specific Protease 38 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8NB14 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 38 (Q8NB14) · a predicted model of the same protein · chain A against A, TM-score 1.00

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