MolNFT v1 · #481400 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 36 (A8E7I5)
A8E7I5: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 36 (A8E7I5)”. 3 pockets (best druggability 0.34). MolNFT v1 #481400 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8E7I5
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Tetratricopeptide repeat protein 36
- UniProt
- A8E7I5
- Pockets
- 3 · best druggability 0.34
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 36 | protein | 187 | 71% helix, 0% strand | A8E7I5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.34 | 0.79 | 14 | empty |
| 2 | 62 | 0.29 | 0.74 | 15 | empty |
| 3 | 61 | 0.28 | 0.74 | 16 | 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 A8E7I5
- Elsewhere: UniProt A8E7I5 · AlphaFold DB A8E7I5
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