MolNFT v1 · #509007 · protein
AlphaFold monomer V2.0 prediction for REF/SRPP-like protein AT1G67360 (Q9FYF7)
Q9FYF7: “AlphaFold monomer V2.0 prediction for REF/SRPP-like protein AT1G67360 (Q9FYF7)”. 2 pockets (best druggability 0.42). MolNFT v1 #509007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FYF7
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fa9b3471789AeF6382E089eCD80c4a16336589
- Molecule
- REF/SRPP-like protein AT1G67360
- UniProt
- Q9FYF7
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | REF/SRPP-like protein AT1G67360 | protein | 240 | 76% helix, 0% strand | Q9FYF7 |
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 | 79 | 0.42 | 0.79 | 19 | empty |
| 2 | 68 | 0.28 | 0.72 | 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 Q9FYF7
- Elsewhere: UniProt Q9FYF7 · AlphaFold DB Q9FYF7
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