MolNFT v1 · #151135 · protein
Structure of human USP28
6HEJ · Ubiquitin carboxyl-terminal hydrolase 28: “Structure of human USP28”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.81). MolNFT v1 #151135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HEJ
- Type
- protein
- Length
- 845 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ubiquitin carboxyl-terminal hydrolase 28
- EC
- 3.4.19.12
- UniProt
- Q96RU2
- Ligands
- SO4
- Pockets
- 8 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin carboxyl-terminal hydrolase 28 (EC 3.4.19.12) | protein | 436 | 47% helix, 20% strand | Q96RU2 |
| B | Ubiquitin carboxyl-terminal hydrolase 28 (EC 3.4.19.12) | protein | 409 | 49% helix, 19% strand | Q96RU2 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 595 | 0.81 | 0.86 | 82 | empty |
| 2 | 334 | 0.72 | 0.84 | 43 | empty |
| 3 | 405 | 0.66 | 0.79 | 44 | empty |
| 4 | 144 | 0.46 | 0.76 | 25 | empty |
| 5 | 74 | 0.37 | 0.77 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 1580 Ų buried · 12 hydrogen bonds · protein-protein
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q96RU2
- Elsewhere: RCSB PDB 6HEJ · PDBe 6HEJ · UniProt Q96RU2
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