MolNFT v1 · #505427 · protein
AlphaFold monomer V2.0 prediction for dcc family protein AT1G52590, chloroplastic (Q9SSR1)
Q9SSR1: “AlphaFold monomer V2.0 prediction for dcc family protein AT1G52590, chloroplastic (Q9SSR1)”. 1 pocket (best druggability 0.60). MolNFT v1 #505427 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SSR1
- Type
- protein
- Length
- 172 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Dcc family protein AT1G52590, chloroplastic
- UniProt
- Q9SSR1
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dcc family protein AT1G52590, chloroplastic | protein | 172 | 41% helix, 9% strand | Q9SSR1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 280 | 0.60 | 0.79 | 35 | 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 Q9SSR1
- Elsewhere: UniProt Q9SSR1 · AlphaFold DB Q9SSR1
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