MolNFT v1 · #296058 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial (Q8BX10)
Q8BX10: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial (Q8BX10)”. 3 pockets (best druggability 0.48). MolNFT v1 #296058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BX10
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial
- UniProt
- Q8BX10
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 32% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial | protein | 288 | 32% helix, 14% strand | Q8BX10 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.48 | 0.77 | 24 | empty |
| 2 | 148 | 0.46 | 0.76 | 18 | empty |
| 3 | 84 | 0.32 | 0.73 | 20 | 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 Q8BX10
- Elsewhere: UniProt Q8BX10 · AlphaFold DB Q8BX10
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