MolNFT v1 · #509527 · protein
AlphaFold monomer V2.0 prediction for UPF0102 protein BMASAVP1_A0024 (A1UZH3)
A1UZH3: “AlphaFold monomer V2.0 prediction for UPF0102 protein BMASAVP1_A0024 (A1UZH3)”. 3 pockets (best druggability 0.46). MolNFT v1 #509527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UZH3
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- UPF0102 protein BMASAVP1_A0024
- UniProt
- A1UZH3
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein BMASAVP1_A0024 | protein | 144 | 24% helix, 31% strand | A1UZH3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.46 | 0.81 | 16 | empty |
| 2 | 69 | 0.34 | 0.76 | 16 | empty |
| 3 | 88 | 0.33 | 0.74 | 16 | 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 A1UZH3
- Elsewhere: UniProt A1UZH3 · AlphaFold DB A1UZH3
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