MolNFT v1 · #236119 · protein
AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase mindy-2 (Q8NBR6)
Q8NBR6: “AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase mindy-2 (Q8NBR6)”. MolNFT v1 #236119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NBR6
- Type
- protein
- Length
- 621 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- UniProt
- Q8NBR6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 621 | — | Q8NBR6 |
Compared structures
- 7NPI · Crystal structure of Mindy2 (C266A) in complex with Lys48-linked penta-ubiquitin (K48-Ub5) · an experimental structure of the same protein · chain A against Y, TM-score 0.42
- 7NPI · Crystal structure of MINDY2 (C266A) in complex with LYS48-linked penta-ubiquitin (K48-UB5) · an experimental structure of the same protein · chain A against M, TM-score 0.42
- 6Z7V · Crystal structure of MINDY2 (C266A) in complex with LYS48 linked di- ubiquitin (K48-UB2) · an experimental structure of the same protein · chain A against A, TM-score 0.42
- 6Z49 · Crystal structure of deubiquitinase MINDY2 · an experimental structure of the same protein · chain A against C, TM-score 0.40
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 Q8NBR6
- Elsewhere: UniProt Q8NBR6 · AlphaFold DB Q8NBR6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.