MolNFT v1 · #473283 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 72 (Q6PGR9)
Q6PGR9: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 72 (Q6PGR9)”. 4 pockets (best druggability 0.51). MolNFT v1 #473283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PGR9
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6c3646712b2b9265D6ca79cd632eb6c996c170E
- Molecule
- Tripartite motif-containing protein 72
- UniProt
- Q6PGR9
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 72 | protein | 477 | 39% helix, 20% strand | Q6PGR9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 172 | 0.51 | 0.78 | 28 | empty |
| 2 | 203 | 0.50 | 0.76 | 24 | empty |
| 3 | 61 | 0.29 | 0.74 | 15 | empty |
| 4 | 58 | 0.28 | 0.73 | 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 Q6PGR9
- Elsewhere: UniProt Q6PGR9 · AlphaFold DB Q6PGR9
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