MolNFT v1 · #317609 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q3MH62)
Q3MH62: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q3MH62)”. 1 pocket (best druggability 0.55). MolNFT v1 #317609 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MH62
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q3MH62
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 275 | 36% helix, 27% strand | Q3MH62 |
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 | 195 | 0.55 | 0.79 | 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 Q3MH62
- Elsewhere: UniProt Q3MH62 · AlphaFold DB Q3MH62
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