MolNFT v1 · #520553 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein LVIS_0651 (Q03SM6)
Q03SM6: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein LVIS_0651 (Q03SM6)”. 3 pockets (best druggability 0.45). MolNFT v1 #520553 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q03SM6
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nucleotide-binding protein LVIS_0651
- UniProt
- Q03SM6
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein LVIS_0651 | protein | 294 | 49% helix, 19% strand | Q03SM6 |
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 | 179 | 0.45 | 0.75 | 26 | empty |
| 2 | 54 | 0.36 | 0.79 | 14 | empty |
| 3 | 56 | 0.33 | 0.78 | 13 | 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 Q03SM6
- Elsewhere: UniProt Q03SM6 · AlphaFold DB Q03SM6
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