MolNFT v1 · #427878 · protein
AlphaFold monomer V2.0 prediction for magnesium dechelatase SGR2, chloroplastic (Q66WT5)
Q66WT5: “AlphaFold monomer V2.0 prediction for magnesium dechelatase SGR2, chloroplastic (Q66WT5)”. 4 pockets (best druggability 0.71). MolNFT v1 #427878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66WT5
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x192083c645a4012DC44a502EB413Dd1E491E0309
- Molecule
- Magnesium dechelatase SGR2, chloroplastic
- UniProt
- Q66WT5
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 25% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Magnesium dechelatase SGR2, chloroplastic | protein | 271 | 25% helix, 19% strand | Q66WT5 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 608 | 0.71 | 0.79 | 51 | empty |
| 2 | 142 | 0.51 | 0.79 | 30 | empty |
| 3 | 50 | 0.50 | 0.87 | 15 | empty |
| 4 | 53 | 0.30 | 0.76 | 16 | 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 Q66WT5
- Elsewhere: UniProt Q66WT5 · AlphaFold DB Q66WT5
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