MolNFT v1 · #387725 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q3A6Q4)
Q3A6Q4: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q3A6Q4)”. 19 pockets (best druggability 0.78). MolNFT v1 #387725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A6Q4
- Type
- protein
- Length
- 1,368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x349970eD3FBF3313Ef0797A88049577a5b02A386
- Molecule
- DNA-directed RNA polymerase subunit beta
- UniProt
- Q3A6Q4
- Pockets
- 19 · best druggability 0.78
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit beta | protein | 1368 | 33% helix, 25% strand | Q3A6Q4 |
Pockets
19 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1110 | 0.78 | 0.80 | 96 | empty |
| 2 | 1022 | 0.75 | 0.77 | 102 | empty |
| 3 | 505 | 0.67 | 0.78 | 42 | empty |
| 4 | 98 | 0.59 | 0.87 | 17 | empty |
| 5 | 70 | 0.58 | 0.89 | 26 | 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 Q3A6Q4
- Elsewhere: UniProt Q3A6Q4 · AlphaFold DB Q3A6Q4
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