MolNFT v1 · #484756 · protein
AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G48650 (Q9SMN4)
Q9SMN4: “AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G48650 (Q9SMN4)”. 4 pockets (best druggability 0.55). MolNFT v1 #484756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SMN4
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- UPF0496 protein AT3G48650
- UniProt
- Q9SMN4
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0496 protein AT3G48650 | protein | 277 | 82% helix, 0% strand | Q9SMN4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 315 | 0.55 | 0.74 | 25 | empty |
| 2 | 250 | 0.52 | 0.75 | 23 | empty |
| 3 | 186 | 0.45 | 0.74 | 27 | empty |
| 4 | 52 | 0.25 | 0.73 | 15 | 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 Q9SMN4
- Elsewhere: UniProt Q9SMN4 · AlphaFold DB Q9SMN4
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