MolNFT v1 · #386395 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (B3R7E3)
B3R7E3: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (B3R7E3)”. 3 pockets (best druggability 0.38). MolNFT v1 #386395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R7E3
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- B3R7E3
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 326 | 29% helix, 31% strand | B3R7E3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.38 | 0.79 | 20 | empty |
| 2 | 104 | 0.37 | 0.73 | 16 | empty |
| 3 | 77 | 0.33 | 0.75 | 15 | 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 B3R7E3
- Elsewhere: UniProt B3R7E3 · AlphaFold DB B3R7E3
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