MolNFT v1 · #388379 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta' (A7HNY1)
A7HNY1: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta' (A7HNY1)”. 16 pockets (best druggability 0.84). MolNFT v1 #388379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HNY1
- Type
- protein
- Length
- 1,650 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f16e1ADAc85365A3920254a02f930876eb953e
- Molecule
- DNA-directed RNA polymerase subunit beta'
- UniProt
- A7HNY1
- Pockets
- 16 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit beta' | protein | 1650 | 37% helix, 23% strand | A7HNY1 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1005 | 0.84 | 0.85 | 118 | empty |
| 2 | 638 | 0.72 | 0.78 | 36 | empty |
| 3 | 948 | 0.70 | 0.75 | 62 | empty |
| 4 | 549 | 0.65 | 0.76 | 45 | empty |
| 5 | 81 | 0.58 | 0.88 | 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 A7HNY1
- Elsewhere: UniProt A7HNY1 · AlphaFold DB A7HNY1
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