MolNFT v1 · #473199 · protein
AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 42 (Q9D2H5)
Q9D2H5: “AlphaFold monomer V2.0 prediction for tripartite motif-containing protein 42 (Q9D2H5)”. 6 pockets (best druggability 0.71). MolNFT v1 #473199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D2H5
- Type
- protein
- Length
- 723 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA6318dD41b1De2301Feb168Fd8B7A680CA852cFA
- Molecule
- Tripartite motif-containing protein 42
- UniProt
- Q9D2H5
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tripartite motif-containing protein 42 | protein | 723 | 29% helix, 15% strand | Q9D2H5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.71 | 0.78 | 68 | empty |
| 2 | 304 | 0.61 | 0.79 | 36 | empty |
| 3 | 78 | 0.34 | 0.75 | 18 | empty |
| 4 | 62 | 0.32 | 0.76 | 15 | empty |
| 5 | 50 | 0.31 | 0.77 | 11 | 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 Q9D2H5
- Elsewhere: UniProt Q9D2H5 · AlphaFold DB Q9D2H5
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