MolNFT v1 · #254756 · protein
AlphaFold monomer V2.0 prediction for polyferredoxin protein mvhb (Q50784)
Q50784: “AlphaFold monomer V2.0 prediction for polyferredoxin protein mvhb (Q50784)”. 4 pockets (best druggability 0.62). MolNFT v1 #254756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q50784
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x62eFb6d03b91c54ae5eD1b71762fBF04bB754e08
- Molecule
- Polyferredoxin protein mvhb
- UniProt
- Q50784
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 14% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Polyferredoxin protein mvhb | protein | 412 | 14% helix, 26% strand | Q50784 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.62 | 0.85 | 25 | empty |
| 2 | 142 | 0.51 | 0.80 | 26 | empty |
| 3 | 135 | 0.46 | 0.77 | 26 | empty |
| 4 | 162 | 0.46 | 0.75 | 18 | 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 Q50784
- Elsewhere: UniProt Q50784 · AlphaFold DB Q50784
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