MolNFT v1 · #509820 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein BMASAVP1_A0080 (A1UZM9)
A1UZM9: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein BMASAVP1_A0080 (A1UZM9)”. 4 pockets (best druggability 0.56). MolNFT v1 #509820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UZM9
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Nucleotide-binding protein BMASAVP1_A0080
- UniProt
- A1UZM9
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein BMASAVP1_A0080 | protein | 297 | 42% helix, 20% strand | A1UZM9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.56 | 0.78 | 35 | empty |
| 2 | 159 | 0.45 | 0.76 | 24 | empty |
| 3 | 85 | 0.43 | 0.80 | 19 | empty |
| 4 | 113 | 0.39 | 0.75 | 17 | 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 A1UZM9
- Elsewhere: UniProt A1UZM9 · AlphaFold DB A1UZM9
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