Research workbench
AlphaFold monomer V2.0 prediction for phosphoglycerate mutase-like protein 2 (F4IBB2)
Analyse AlphaFold monomer V2.0 prediction for phosphoglycerate mutase-like protein 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4IBB2
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe340A9B41D01C54a08445aF15bF7964694Ad25cd
- Molecule
- Phosphoglycerate mutase-like protein 2
- UniProt
- F4IBB2
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 32% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate mutase-like protein 2 | protein | 343 | 32% helix, 11% strand | F4IBB2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.51 | 0.76 | 26 | empty |
| 2 | 154 | 0.43 | 0.75 | 26 | empty |
| 3 | 104 | 0.38 | 0.75 | 22 | empty |
| 4 | 84 | 0.33 | 0.74 | 17 | 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 F4IBB2
- Elsewhere: UniProt F4IBB2 · AlphaFold DB F4IBB2
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