MolNFT v1 · #156787 · protein
AlphaFold monomer V2.0 prediction for probable phosphoglycerate mutase gpmb (A7FMF8)
A7FMF8: “AlphaFold monomer V2.0 prediction for probable phosphoglycerate mutase gpmb (A7FMF8)”. 1 pocket (best druggability 0.66). MolNFT v1 #156787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FMF8
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x074B355E6B4396890e7f52FF4c3a7ab517E7705a
- Molecule
- Probable phosphoglycerate mutase gpmb
- UniProt
- A7FMF8
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phosphoglycerate mutase gpmb | protein | 215 | 36% helix, 19% strand | A7FMF8 |
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 | 162 | 0.66 | 0.87 | 30 | 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 A7FMF8
- Elsewhere: UniProt A7FMF8 · AlphaFold DB A7FMF8
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