MolNFT v1 · #468826 · protein
AlphaFold monomer V2.0 prediction for tropomodulin-3 (Q9JHJ0)
Q9JHJ0: “AlphaFold monomer V2.0 prediction for tropomodulin-3 (Q9JHJ0)”. 2 pockets (best druggability 0.43). MolNFT v1 #468826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JHJ0
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Tropomodulin-3
- UniProt
- Q9JHJ0
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 44% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tropomodulin-3 | protein | 352 | 44% helix, 5% strand | Q9JHJ0 |
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 | 144 | 0.43 | 0.75 | 16 | empty |
| 2 | 65 | 0.35 | 0.77 | 16 | 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 Q9JHJ0
- Elsewhere: UniProt Q9JHJ0 · AlphaFold DB Q9JHJ0
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