MolNFT v1 · #431505 · protein
AlphaFold monomer V2.0 prediction for protein SMAX1-like 3 (Q9SVD0)
Q9SVD0: “AlphaFold monomer V2.0 prediction for protein SMAX1-like 3 (Q9SVD0)”. 8 pockets (best druggability 0.49). MolNFT v1 #431505 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SVD0
- Type
- protein
- Length
- 815 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Protein SMAX1-like 3
- UniProt
- Q9SVD0
- Pockets
- 8 · best druggability 0.49
Structure
1 distinct chain · 40% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SMAX1-like 3 | protein | 815 | 40% helix, 10% strand | Q9SVD0 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.49 | 0.84 | 17 | empty |
| 2 | 122 | 0.47 | 0.79 | 17 | empty |
| 3 | 119 | 0.37 | 0.73 | 17 | empty |
| 4 | 116 | 0.37 | 0.73 | 16 | empty |
| 5 | 115 | 0.36 | 0.73 | 26 | 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 Q9SVD0
- Elsewhere: UniProt Q9SVD0 · AlphaFold DB Q9SVD0
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