MolNFT v1 · #481442 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 9B (Q9D6E4)
Q9D6E4: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 9B (Q9D6E4)”. 2 pockets (best druggability 0.56). MolNFT v1 #481442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D6E4
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Tetratricopeptide repeat protein 9B
- UniProt
- Q9D6E4
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 57% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 9B | protein | 239 | 57% helix, 0% strand | Q9D6E4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.56 | 0.78 | 31 | empty |
| 2 | 56 | 0.40 | 0.81 | 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 Q9D6E4
- Elsewhere: UniProt Q9D6E4 · AlphaFold DB Q9D6E4
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