MolNFT v1 · #263668 · protein
AlphaFold monomer V2.0 prediction for bacteriophage N4 adsorption protein B (P0AFA6)
P0AFA6: “AlphaFold monomer V2.0 prediction for bacteriophage N4 adsorption protein B (P0AFA6)”. 8 pockets (best druggability 0.88). MolNFT v1 #263668 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFA6
- Type
- protein
- Length
- 745 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Bacteriophage N4 adsorption protein B
- UniProt
- P0AFA6
- Pockets
- 8 · best druggability 0.88
Structure
1 distinct chain · 58% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bacteriophage N4 adsorption protein B | protein | 745 | 58% helix, 8% strand | P0AFA6 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1147 | 0.88 | 0.89 | 99 | empty |
| 2 | 1029 | 0.81 | 0.82 | 109 | empty |
| 3 | 551 | 0.72 | 0.80 | 40 | empty |
| 4 | 235 | 0.48 | 0.74 | 28 | empty |
| 5 | 113 | 0.40 | 0.75 | 23 | 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 P0AFA6
- Elsewhere: UniProt P0AFA6 · AlphaFold DB P0AFA6
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