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MolNFT v1 · #146948 · protein

Structure of USP5 zinc-finger ubiquitin binding domain co-crystallized with 3-(5-phenyl-1,3,4-oxadiazol-2-YL)PROPANOATE

6DXT · Ubiquitin carboxyl-terminal hydrolase 5: “Structure of USP5 zinc-finger ubiquitin binding domain co-crystallized with…”. X-ray diffraction, 3 ligands (HHY, ZN, UNX), 3 pockets (best druggability 0.35). MolNFT v1 #146948 on…

PDB
6DXT
Type
protein
Length
227 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin carboxyl-terminal hydrolase 5
EC
3.4.19.12
UniProt
P45974
Ligands
HHY, ZN, UNX
Pockets
3 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 13% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin carboxyl-terminal hydrolase 5 (EC 3.4.19.12)protein11213% helix, 21% strandP45974
BUbiquitin carboxyl-terminal hydrolase 5 (EC 3.4.19.12)protein11513% helix, 20% strandP45974

Ligands and binding sites

  • HHY · 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • UNX · Unknown atom or ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1520.350.7910HHY
2590.340.7714empty
3560.280.7413empty

Interfaces

1 interface between chains.

  • A–B · 78 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 6DXT · Structure of USP5 zinc-finger ubiquitin binding domain co-crystallized with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P45974 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 5 (P45974) · a predicted model of the same protein · chain A against A, TM-score 0.99

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