MolNFT v1 · #387493 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q7N9A4)
Q7N9A4: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q7N9A4)”. 16 pockets (best druggability 0.79). MolNFT v1 #387493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N9A4
- Type
- protein
- Length
- 1,342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- DNA-directed RNA polymerase subunit beta
- UniProt
- Q7N9A4
- Pockets
- 16 · best druggability 0.79
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit beta | protein | 1342 | 33% helix, 25% strand | Q7N9A4 |
Pockets
16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 954 | 0.79 | 0.81 | 79 | empty |
| 2 | 424 | 0.67 | 0.79 | 53 | empty |
| 3 | 430 | 0.67 | 0.79 | 37 | empty |
| 4 | 51 | 0.66 | 0.96 | 17 | empty |
| 5 | 336 | 0.61 | 0.78 | 45 | 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 Q7N9A4
- Elsewhere: UniProt Q7N9A4 · AlphaFold DB Q7N9A4
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