MolNFT v1 · #506562 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G23970 (Q94A88)
Q94A88: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G23970 (Q94A88)”. 6 pockets (best druggability 0.75). MolNFT v1 #506562 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94A88
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe354e80AEdde0A05f672D405ccd4E5dC19c865fC
- Molecule
- UPF0725 protein AT1G23970
- UniProt
- Q94A88
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 27% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT1G23970 | protein | 378 | 27% helix, 23% strand | Q94A88 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 929 | 0.75 | 0.79 | 79 | empty |
| 2 | 121 | 0.42 | 0.76 | 21 | empty |
| 3 | 78 | 0.35 | 0.75 | 17 | empty |
| 4 | 53 | 0.32 | 0.77 | 13 | empty |
| 5 | 63 | 0.29 | 0.73 | 14 | 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 Q94A88
- Elsewhere: UniProt Q94A88 · AlphaFold DB Q94A88
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