MolNFT v1 · #469550 · protein
AlphaFold monomer V2.0 prediction for protein tolb homolog (Q9Z7C4)
Q9Z7C4: “AlphaFold monomer V2.0 prediction for protein tolb homolog (Q9Z7C4)”. 3 pockets (best druggability 0.76). MolNFT v1 #469550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z7C4
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe2Be06972fAbdEFE85EB5638b721f2D6C5656cfC
- Molecule
- Protein tolb homolog
- UniProt
- Q9Z7C4
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 9% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tolb homolog | protein | 431 | 9% helix, 43% strand | Q9Z7C4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 586 | 0.76 | 0.83 | 72 | empty |
| 2 | 86 | 0.37 | 0.76 | 15 | empty |
| 3 | 61 | 0.29 | 0.74 | 20 | 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 Q9Z7C4
- Elsewhere: UniProt Q9Z7C4 · AlphaFold DB Q9Z7C4
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