MolNFT v1 · #266965 · protein
AlphaFold monomer V2.0 prediction for nodulation protein S (P19441)
P19441: “AlphaFold monomer V2.0 prediction for nodulation protein S (P19441)”. 1 pocket (best druggability 0.76). MolNFT v1 #266965 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P19441
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x708991C18002eAd38E7258F3BB93Ec77Dc86b9B5
- Molecule
- Nodulation protein S
- UniProt
- P19441
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodulation protein S | protein | 216 | 38% helix, 25% strand | P19441 |
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 | 350 | 0.76 | 0.86 | 52 | 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 P19441
- Elsewhere: UniProt P19441 · AlphaFold DB P19441
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