MolNFT v1 · #440507 · protein
AlphaFold monomer V2.0 prediction for sulfate-binding protein (P27366)
P27366: “AlphaFold monomer V2.0 prediction for sulfate-binding protein (P27366)”. 1 pocket (best druggability 0.60). MolNFT v1 #440507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27366
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Cc8336db6d496E3B01007Aa23AcE4A695b4613E
- Molecule
- Sulfate-binding protein
- UniProt
- P27366
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate-binding protein | protein | 350 | 43% helix, 16% strand | P27366 |
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 | 290 | 0.60 | 0.79 | 46 | 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 P27366
- Elsewhere: UniProt P27366 · AlphaFold DB P27366
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