MolNFT v1 · #510238 · protein
AlphaFold monomer V2.0 prediction for protein TON_1965 (B6YW91)
B6YW91: “AlphaFold monomer V2.0 prediction for protein TON_1965 (B6YW91)”. 1 pocket (best druggability 0.57). MolNFT v1 #510238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6YW91
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Protein TON_1965
- UniProt
- B6YW91
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TON_1965 | protein | 205 | 35% helix, 25% strand | B6YW91 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.57 | 0.76 | 38 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 B6YW91
- Elsewhere: UniProt B6YW91 · AlphaFold DB B6YW91
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