MolNFT v1 · #505436 · protein
AlphaFold monomer V2.0 prediction for putative phosphatase MG125 (P47371)
P47371: “AlphaFold monomer V2.0 prediction for putative phosphatase MG125 (P47371)”. 2 pockets (best druggability 0.44). MolNFT v1 #505436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47371
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Putative phosphatase MG125
- UniProt
- P47371
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 41% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase MG125 | protein | 285 | 41% helix, 26% strand | P47371 |
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 | 201 | 0.44 | 0.74 | 25 | empty |
| 2 | 96 | 0.41 | 0.78 | 24 | 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 P47371
- Elsewhere: UniProt P47371 · AlphaFold DB P47371
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