MolNFT v1 · #484761 · protein
AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G57100 (Q9M1J0)
Q9M1J0: “AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G57100 (Q9M1J0)”. 8 pockets (best druggability 0.74). MolNFT v1 #484761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M1J0
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4b9B28863F57e8B425c826d0587315Ae2D052587
- Molecule
- UPF0496 protein AT3G57100
- UniProt
- Q9M1J0
- Pockets
- 8 · best druggability 0.74
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0496 protein AT3G57100 | protein | 359 | 80% helix, 0% strand | Q9M1J0 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.74 | 0.84 | 32 | empty |
| 2 | 174 | 0.50 | 0.77 | 19 | empty |
| 3 | 197 | 0.47 | 0.75 | 22 | empty |
| 4 | 114 | 0.43 | 0.77 | 12 | empty |
| 5 | 112 | 0.36 | 0.73 | 17 | 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 Q9M1J0
- Elsewhere: UniProt Q9M1J0 · AlphaFold DB Q9M1J0
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