MolNFT v1 · #317240 · protein
AlphaFold monomer V2.0 prediction for putative phosphoserine phosphatase 2 (D3DFP8)
D3DFP8: “AlphaFold monomer V2.0 prediction for putative phosphoserine phosphatase 2 (D3DFP8)”. 1 pocket (best druggability 0.62). MolNFT v1 #317240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D3DFP8
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3c96f8214BA49a269Bd99E09AE17503971805C1
- Molecule
- Putative phosphoserine phosphatase 2
- UniProt
- D3DFP8
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphoserine phosphatase 2 | protein | 203 | 45% helix, 20% strand | D3DFP8 |
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 | 271 | 0.62 | 0.80 | 28 | 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 D3DFP8
- Elsewhere: UniProt D3DFP8 · AlphaFold DB D3DFP8
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