MolNFT v1 · #482310 · protein
AlphaFold monomer V2.0 prediction for tumor suppressor candidate 3 (Q32L57)
Q32L57: “AlphaFold monomer V2.0 prediction for tumor suppressor candidate 3 (Q32L57)”. 1 pocket (best druggability 0.35). MolNFT v1 #482310 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32L57
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Tumor suppressor candidate 3
- UniProt
- Q32L57
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tumor suppressor candidate 3 | protein | 347 | 58% helix, 8% strand | Q32L57 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.35 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q32L57
- Elsewhere: UniProt Q32L57 · AlphaFold DB Q32L57
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