MolNFT v1 · #473137 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM17 (Q7TPM3)
Q7TPM3: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM17 (Q7TPM3)”. 2 pockets (best druggability 0.35). MolNFT v1 #473137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TPM3
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3A648e2D49954a7AB0757a6Ac0797650f3E2D12
- Molecule
- E3 ubiquitin-protein ligase TRIM17
- UniProt
- Q7TPM3
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase TRIM17 | protein | 477 | 37% helix, 23% strand | Q7TPM3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 91 | 0.35 | 0.74 | 22 | empty |
| 2 | 70 | 0.32 | 0.75 | 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 Q7TPM3
- Elsewhere: UniProt Q7TPM3 · AlphaFold DB Q7TPM3
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