MolNFT v1 · #387233 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (B7MRB3)
B7MRB3: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta (B7MRB3)”. 14 pockets (best druggability 0.78). MolNFT v1 #387233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MRB3
- Type
- protein
- Length
- 1,342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8D3B450AC50e83021eF2fc524AAC2745D922097
- Molecule
- DNA-directed RNA polymerase subunit beta
- UniProt
- B7MRB3
- Pockets
- 14 · 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 | 1342 | 33% helix, 25% strand | B7MRB3 |
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 965 | 0.78 | 0.80 | 78 | empty |
| 2 | 869 | 0.74 | 0.78 | 109 | empty |
| 3 | 457 | 0.68 | 0.80 | 45 | empty |
| 4 | 51 | 0.67 | 0.97 | 17 | empty |
| 5 | 204 | 0.58 | 0.80 | 32 | 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 B7MRB3
- Elsewhere: UniProt B7MRB3 · AlphaFold DB B7MRB3
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