MolNFT v1 · #505573 · protein
AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G27860 (Q9C6N2)
Q9C6N2: “AlphaFold monomer V2.0 prediction for UPF0725 protein AT1G27860 (Q9C6N2)”. 2 pockets (best druggability 0.77). MolNFT v1 #505573 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C6N2
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- UPF0725 protein AT1G27860
- UniProt
- Q9C6N2
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 19% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0725 protein AT1G27860 | protein | 289 | 19% helix, 29% strand | Q9C6N2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 637 | 0.77 | 0.82 | 65 | empty |
| 2 | 86 | 0.35 | 0.75 | 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 Q9C6N2
- Elsewhere: UniProt Q9C6N2 · AlphaFold DB Q9C6N2
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