MolNFT v1 · #317576 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q3IS07)
Q3IS07: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb 1 (Q3IS07)”. 2 pockets (best druggability 0.59). MolNFT v1 #317576 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IS07
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphate import ATP-binding protein pstb 1
- UniProt
- Q3IS07
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb 1 | protein | 283 | 33% helix, 25% strand | Q3IS07 |
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 | 248 | 0.59 | 0.79 | 21 | empty |
| 2 | 141 | 0.45 | 0.77 | 24 | 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 Q3IS07
- Elsewhere: UniProt Q3IS07 · AlphaFold DB Q3IS07
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