MolNFT v1 · #431656 · protein
AlphaFold monomer V2.0 prediction for SWI/SNF complex component SNF12 homolog (Q9FMT4)
Q9FMT4: “AlphaFold monomer V2.0 prediction for SWI/SNF complex component SNF12 homolog (Q9FMT4)”. 3 pockets (best druggability 0.56). MolNFT v1 #431656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FMT4
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13D0a95FDcd918ebb5150FD2C57cfC72eC29DA05
- Molecule
- SWI/SNF complex component SNF12 homolog
- UniProt
- Q9FMT4
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWI/SNF complex component SNF12 homolog | protein | 534 | 36% helix, 16% strand | Q9FMT4 |
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 | 163 | 0.56 | 0.81 | 24 | empty |
| 2 | 60 | 0.39 | 0.79 | 14 | empty |
| 3 | 56 | 0.33 | 0.77 | 13 | empty |
Compared structures
- 1V31 · Solution structure of the SWIB/MDM2 domain of the hypothetical protein AT5G14170 from… · an experimental structure of the same protein · chain A against A, TM-score 0.15
- 1V31 · Solution structure of the SWIB/MDM2 domain of the hypothetical protein At5g14170 from… · an experimental structure of the same protein · chain A against A, TM-score 0.15
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 Q9FMT4
- Elsewhere: UniProt Q9FMT4 · AlphaFold DB Q9FMT4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.