MolNFT v1 · #296276 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A3M4X6)
A3M4X6: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (A3M4X6)”. 2 pockets (best druggability 0.53). MolNFT v1 #296276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3M4X6
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phosphoglycerate kinase
- UniProt
- A3M4X6
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 395 | 44% helix, 18% strand | A3M4X6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.53 | 0.79 | 26 | empty |
| 2 | 87 | 0.49 | 0.82 | 18 | 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 A3M4X6
- Elsewhere: UniProt A3M4X6 · AlphaFold DB A3M4X6
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