MolNFT v1 · #296054 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial (B4M7S0)
B4M7S0: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial (B4M7S0)”. 1 pocket (best druggability 0.45). MolNFT v1 #296054 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4M7S0
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial
- UniProt
- B4M7S0
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 42% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase PGAM5, mitochondrial | protein | 289 | 42% helix, 13% strand | B4M7S0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.45 | 0.73 | 29 | 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 B4M7S0
- Elsewhere: UniProt B4M7S0 · AlphaFold DB B4M7S0
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