MolNFT v1 · #317772 · protein
AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (P0AAH1)
P0AAH1: “AlphaFold monomer V2.0 prediction for phosphate import ATP-binding protein pstb (P0AAH1)”. 1 pocket (best druggability 0.57). MolNFT v1 #317772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AAH1
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2A70886e2AB13F20e22Df99DEc0896F1AC056Af4
- Molecule
- Phosphate import ATP-binding protein pstb
- UniProt
- P0AAH1
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate import ATP-binding protein pstb | protein | 257 | 40% helix, 27% strand | P0AAH1 |
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 | 227 | 0.57 | 0.79 | 21 | 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 P0AAH1
- Elsewhere: UniProt P0AAH1 · AlphaFold DB P0AAH1
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