MolNFT v1 · #542057 · protein
AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1 (Q7M760)
Q7M760: “AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1 (Q7M760)”. 9 pockets (best druggability 0.62). MolNFT v1 #542057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7M760
- Type
- protein
- Length
- 708 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- Ubiquitin thioesterase ZRANB1
- UniProt
- Q7M760
- Pockets
- 9 · best druggability 0.62
Structure
1 distinct chain · 33% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ubiquitin thioesterase ZRANB1 | protein | 708 | 33% helix, 11% strand | Q7M760 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.62 | 0.81 | 28 | empty |
| 2 | 166 | 0.54 | 0.80 | 28 | empty |
| 3 | 167 | 0.52 | 0.79 | 20 | empty |
| 4 | 157 | 0.46 | 0.76 | 24 | empty |
| 5 | 202 | 0.44 | 0.72 | 28 | empty |
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 Q7M760
- Elsewhere: UniProt Q7M760 · AlphaFold DB Q7M760
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