MolNFT v1 · #520717 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein TETH39_0666 (B0K7T0)
B0K7T0: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein TETH39_0666 (B0K7T0)”. 2 pockets (best druggability 0.50). MolNFT v1 #520717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0K7T0
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e8bBDc10263b0a8A5AB66eBFd6808b4E7635cA2
- Molecule
- Nucleotide-binding protein TETH39_0666
- UniProt
- B0K7T0
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein TETH39_0666 | protein | 284 | 45% helix, 19% strand | B0K7T0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.50 | 0.77 | 23 | empty |
| 2 | 54 | 0.31 | 0.77 | 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 B0K7T0
- Elsewhere: UniProt B0K7T0 · AlphaFold DB B0K7T0
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