MolNFT v1 · #517129 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT4G17990 (O49698)
O49698: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT4G17990 (O49698)”. 2 pockets (best druggability 0.77). MolNFT v1 #517129 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O49698
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- UPF0725 protein AT4G17990
- UniProt
- O49698
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 19% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT4G17990 | protein | 233 | 19% helix, 38% strand | O49698 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.77 | 0.84 | 34 | empty |
| 2 | 205 | 0.54 | 0.78 | 23 | 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 O49698
- Elsewhere: UniProt O49698 · AlphaFold DB O49698
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