MolNFT v1 · #387408 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q4A969)
Q4A969: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (Q4A969)”. 18 pockets (best druggability 0.72). MolNFT v1 #387408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A969
- Type
- protein
- Length
- 1,220 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD72C8A7a34959EAE71a054e64594b858fF6b30bC
- Molecule
- DNA-directed RNA polymerase subunit beta
- UniProt
- Q4A969
- Pockets
- 18 · best druggability 0.72
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit beta | protein | 1220 | 28% helix, 26% strand | Q4A969 |
Pockets
18 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.72 | 0.83 | 47 | empty |
| 2 | 52 | 0.67 | 0.96 | 17 | empty |
| 3 | 509 | 0.65 | 0.77 | 58 | empty |
| 4 | 256 | 0.64 | 0.82 | 32 | empty |
| 5 | 278 | 0.62 | 0.80 | 37 | 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 Q4A969
- Elsewhere: UniProt Q4A969 · AlphaFold DB Q4A969
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