MolNFT v1 · #431056 · protein
AlphaFold monomer V2.0 prediction for protein smg homolog (B4S294)
B4S294: “AlphaFold monomer V2.0 prediction for protein smg homolog (B4S294)”. 2 pockets (best druggability 0.61). MolNFT v1 #431056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4S294
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9fF6B75cFBbFbd8057E1A3FD1fC1AF8AE4945A
- Molecule
- Protein smg homolog
- UniProt
- B4S294
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein smg homolog | protein | 158 | 63% helix, 0% strand | B4S294 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.61 | 0.82 | 24 | empty |
| 2 | 63 | 0.30 | 0.74 | 18 | 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 B4S294
- Elsewhere: UniProt B4S294 · AlphaFold DB B4S294
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