MolNFT v1 · #481447 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 9C (Q6P5P3)
Q6P5P3: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 9C (Q6P5P3)”. 1 pocket (best druggability 0.29). MolNFT v1 #481447 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P5P3
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Tetratricopeptide repeat protein 9C
- UniProt
- Q6P5P3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 9C | protein | 171 | 73% helix, 0% strand | Q6P5P3 |
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 | 54 | 0.29 | 0.75 | 12 | 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 Q6P5P3
- Elsewhere: UniProt Q6P5P3 · AlphaFold DB Q6P5P3
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