MolNFT v1 · #507835 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein NEUT_1559 (Q0AFS9)
Q0AFS9: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein NEUT_1559 (Q0AFS9)”. 3 pockets (best druggability 0.64). MolNFT v1 #507835 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AFS9
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
- Molecule
- Nucleotide-binding protein NEUT_1559
- UniProt
- Q0AFS9
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein NEUT_1559 | protein | 288 | 44% helix, 18% strand | Q0AFS9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 120 | 0.64 | 0.88 | 25 | empty |
| 2 | 209 | 0.51 | 0.77 | 33 | empty |
| 3 | 144 | 0.45 | 0.77 | 21 | 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 Q0AFS9
- Elsewhere: UniProt Q0AFS9 · AlphaFold DB Q0AFS9
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