MolNFT v1 · #470275 · protein
AlphaFold monomer V2.0 prediction for chaperone protein tord (A7N1J4)
A7N1J4: “AlphaFold monomer V2.0 prediction for chaperone protein tord (A7N1J4)”. 1 pocket (best druggability 0.33). MolNFT v1 #470275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N1J4
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Chaperone protein tord
- UniProt
- A7N1J4
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein tord | protein | 215 | 70% helix, 1% strand | A7N1J4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.33 | 0.75 | 13 | 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 A7N1J4
- Elsewhere: UniProt A7N1J4 · AlphaFold DB A7N1J4
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