MolNFT v1 · #308500 · protein
AlphaFold monomer V2.0 prediction for primosomal protein N' (P57220)
P57220: “AlphaFold monomer V2.0 prediction for primosomal protein N' (P57220)”. 12 pockets (best druggability 0.83). MolNFT v1 #308500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57220
- Type
- protein
- Length
- 726 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb64DEeDEE372f6B93106C4D05EA5568323EeD16E
- Molecule
- Primosomal protein N'
- UniProt
- P57220
- Pockets
- 12 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Primosomal protein N' | protein | 726 | 36% helix, 25% strand | P57220 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 794 | 0.83 | 0.85 | 77 | empty |
| 2 | 342 | 0.68 | 0.82 | 50 | empty |
| 3 | 331 | 0.62 | 0.78 | 36 | empty |
| 4 | 157 | 0.61 | 0.84 | 39 | empty |
| 5 | 200 | 0.53 | 0.78 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P57220
- Elsewhere: UniProt P57220 · AlphaFold DB P57220
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