MolNFT v1 · #519491 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein MGAS2096_SPY0550 (Q1JCQ6)
Q1JCQ6: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein MGAS2096_SPY0550 (Q1JCQ6)”. 3 pockets (best druggability 0.54). MolNFT v1 #519491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JCQ6
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Nucleotide-binding protein MGAS2096_SPY0550
- UniProt
- Q1JCQ6
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein MGAS2096_SPY0550 | protein | 296 | 44% helix, 20% strand | Q1JCQ6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.54 | 0.77 | 34 | empty |
| 2 | 77 | 0.46 | 0.82 | 17 | empty |
| 3 | 94 | 0.42 | 0.78 | 15 | 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 Q1JCQ6
- Elsewhere: UniProt Q1JCQ6 · AlphaFold DB Q1JCQ6
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