MolNFT v1 · #473265 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 64 (A6NGJ6)
A6NGJ6: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 64 (A6NGJ6)”. 6 pockets (best druggability 0.64). MolNFT v1 #473265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6NGJ6
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBDaba9F1bAE78Bc8b4574B9BB809390289445980
- Molecule
- Tripartite motif-containing protein 64
- UniProt
- A6NGJ6
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 64 | protein | 449 | 41% helix, 22% strand | A6NGJ6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.64 | 0.86 | 25 | empty |
| 2 | 192 | 0.48 | 0.75 | 22 | empty |
| 3 | 119 | 0.44 | 0.77 | 20 | empty |
| 4 | 103 | 0.43 | 0.78 | 20 | empty |
| 5 | 111 | 0.40 | 0.76 | 23 | 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 A6NGJ6
- Elsewhere: UniProt A6NGJ6 · AlphaFold DB A6NGJ6
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