MolNFT v1 · #296492 · protein
AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B0S1H0)
B0S1H0: “AlphaFold monomer V2.0 prediction for phosphoglycerate kinase (B0S1H0)”. 2 pockets (best druggability 0.51). MolNFT v1 #296492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S1H0
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Phosphoglycerate kinase
- UniProt
- B0S1H0
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphoglycerate kinase | protein | 395 | 42% helix, 18% strand | B0S1H0 |
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 | 261 | 0.51 | 0.75 | 37 | empty |
| 2 | 124 | 0.44 | 0.77 | 38 | 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 B0S1H0
- Elsewhere: UniProt B0S1H0 · AlphaFold DB B0S1H0
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