MolNFT v1 · #298018 · protein
AlphaFold monomer V2.0 prediction for phomacin cluster regulator phmr (Q0V6Q7)
Q0V6Q7: “AlphaFold monomer V2.0 prediction for phomacin cluster regulator phmr (Q0V6Q7)”. 6 pockets (best druggability 0.54). MolNFT v1 #298018 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0V6Q7
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1921b04aF777a5cc7d58a099D65f6CeCC3F29f9
- Molecule
- Phomacin cluster regulator phmr
- UniProt
- Q0V6Q7
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 34% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phomacin cluster regulator phmr | protein | 564 | 34% helix, 1% strand | Q0V6Q7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.54 | 0.77 | 25 | empty |
| 2 | 166 | 0.44 | 0.75 | 23 | empty |
| 3 | 150 | 0.42 | 0.74 | 16 | empty |
| 4 | 155 | 0.42 | 0.73 | 21 | empty |
| 5 | 93 | 0.34 | 0.74 | 19 | 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 Q0V6Q7
- Elsewhere: UniProt Q0V6Q7 · AlphaFold DB Q0V6Q7
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