MolNFT v1 · #470258 · protein
AlphaFold monomer V2.0 prediction for chaperone protein tord (B8E6Q7)
B8E6Q7: “AlphaFold monomer V2.0 prediction for chaperone protein tord (B8E6Q7)”. 2 pockets (best druggability 0.43). MolNFT v1 #470258 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E6Q7
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Chaperone protein tord
- UniProt
- B8E6Q7
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone protein tord | protein | 204 | 71% helix, 1% strand | B8E6Q7 |
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 | 147 | 0.43 | 0.75 | 19 | empty |
| 2 | 96 | 0.35 | 0.74 | 18 | 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 B8E6Q7
- Elsewhere: UniProt B8E6Q7 · AlphaFold DB B8E6Q7
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