MolNFT v1 · #473257 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 60 (Q495X7)
Q495X7: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 60 (Q495X7)”. 1 pocket (best druggability 0.55). MolNFT v1 #473257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q495X7
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c0A7F3FCA2fe68e855617e116e099E7bb5da978
- Molecule
- Tripartite motif-containing protein 60
- UniProt
- Q495X7
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 60 | protein | 471 | 39% helix, 21% strand | Q495X7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.55 | 0.79 | 32 | 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 Q495X7
- Elsewhere: UniProt Q495X7 · AlphaFold DB Q495X7
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