MolNFT v1 · #135384 · protein
Crystal structure of USP35 C450S in complex with ubiquitin
5TXK: “Crystal structure of USP35 C450S in complex with ubiquitin”. X-ray diffraction, 2 ligands (ZN, SO4). MolNFT v1 #135384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5TXK
- Type
- protein
- Length
- 393 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9P2H5, J3QS39
- Ligands
- ZN, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 317 | — | Q9P2H5 |
| B | — | protein | 76 | — | J3QS39 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5TXK · Crystal structure of USP35 C450S in complex with ubiquitin · the same entry in another collection · chain A against A, TM-score 1.00
- Q9P2H5 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 35 (Q9P2H5) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9P2H5
- Every structure of UniProt J3QS39
- Elsewhere: RCSB PDB 5TXK · PDBe 5TXK · UniProt Q9P2H5 · UniProt J3QS39
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