MolNFT v1 · #508869 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein CE1710 (Q8FT61)
Q8FT61: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein CE1710 (Q8FT61)”. 4 pockets (best druggability 0.64). MolNFT v1 #508869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FT61
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCD02372865c553eFF897aF289Ecf524a0ff9D69e
- Molecule
- Nucleotide-binding protein CE1710
- UniProt
- Q8FT61
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein CE1710 | protein | 314 | 42% helix, 16% strand | Q8FT61 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 222 | 0.64 | 0.83 | 33 | empty |
| 2 | 225 | 0.52 | 0.76 | 26 | empty |
| 3 | 201 | 0.51 | 0.77 | 26 | empty |
| 4 | 57 | 0.30 | 0.75 | 14 | 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 Q8FT61
- Elsewhere: UniProt Q8FT61 · AlphaFold DB Q8FT61
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