MolNFT v1 · #317888 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2FH51)
Q2FH51: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (Q2FH51)”. 1 pocket (best druggability 0.53). MolNFT v1 #317888 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2FH51
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- Q2FH51
- Pockets
- 1 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 283 | 35% helix, 24% strand | Q2FH51 |
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 | 224 | 0.53 | 0.77 | 19 | 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 Q2FH51
- Elsewhere: UniProt Q2FH51 · AlphaFold DB Q2FH51
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