MolNFT v1 · #542098 · protein
AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1-B (A0JMQ9)
A0JMQ9: “AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1-B (A0JMQ9)”. 8 pockets (best druggability 0.71). MolNFT v1 #542098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JMQ9
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795B30fA999F90F224362808144752F0c0125c76
- Molecule
- Ubiquitin thioesterase ZRANB1-B
- UniProt
- A0JMQ9
- Pockets
- 8 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin thioesterase ZRANB1-B | protein | 716 | 31% helix, 11% strand | A0JMQ9 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 752 | 0.71 | 0.77 | 56 | empty |
| 2 | 433 | 0.60 | 0.75 | 53 | empty |
| 3 | 261 | 0.56 | 0.77 | 29 | empty |
| 4 | 203 | 0.51 | 0.76 | 25 | empty |
| 5 | 83 | 0.48 | 0.82 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A0JMQ9
- Elsewhere: UniProt A0JMQ9 · AlphaFold DB A0JMQ9
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