MolNFT v1 · #517127 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G17700 (O23610)
O23610: “AlphaFold monomer V2.0 prediction for uncharacterized protein AT4G17700 (O23610)”. 2 pockets (best druggability 0.48). MolNFT v1 #517127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O23610
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Uncharacterized protein AT4G17700
- UniProt
- O23610
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AT4G17700 | protein | 164 | 23% helix, 30% strand | O23610 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.48 | 0.77 | 24 | empty |
| 2 | 78 | 0.32 | 0.74 | 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 O23610
- Elsewhere: UniProt O23610 · AlphaFold DB O23610
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