MolNFT v1 · #542189 · protein
AlphaFold monomer V2.0 prediction for zinc finger-containing ubiquitin peptidase 1 (Q4R4A2)
Q4R4A2: “AlphaFold monomer V2.0 prediction for zinc finger-containing ubiquitin peptidase 1 (Q4R4A2)”. 4 pockets (best druggability 0.53). MolNFT v1 #542189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R4A2
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3160323f36CEcc42a4BfE9aCB70131D3Fc20b462
- Molecule
- Zinc finger-containing ubiquitin peptidase 1
- UniProt
- Q4R4A2
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger-containing ubiquitin peptidase 1 | protein | 578 | 43% helix, 13% strand | Q4R4A2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.53 | 0.76 | 30 | empty |
| 2 | 96 | 0.51 | 0.83 | 19 | empty |
| 3 | 74 | 0.40 | 0.79 | 14 | empty |
| 4 | 52 | 0.28 | 0.75 | 12 | 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 Q4R4A2
- Elsewhere: UniProt Q4R4A2 · AlphaFold DB Q4R4A2
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