MolNFT v1 · #297181 · protein
AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphate phosphatase 1, chloroplastic (A0A2K3DU55)
A0A2K3DU55: “AlphaFold monomer V2.0 prediction for phosphatidylglycerophosphate phosphatase 1, chloroplastic (A0A2K3DU55)”. 2 pockets (best druggability 0.77). MolNFT v1 #297181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A2K3DU55
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE498A46d2e1B852A3eB35a100fb5E0a679D487dA
- Molecule
- Phosphatidylglycerophosphate phosphatase 1, chloroplastic
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 39% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylglycerophosphate phosphatase 1, chloroplastic | protein | 269 | 39% helix, 11% strand | — |
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 | 502 | 0.77 | 0.85 | 41 | empty |
| 2 | 53 | 0.24 | 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
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