MolNFT v1 · #386662 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (B4R8P1)
B4R8P1: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (B4R8P1)”. 3 pockets (best druggability 0.52). MolNFT v1 #386662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4R8P1
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1613987cbC1744e137dAE77F5F9ad3696140470F
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- B4R8P1
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 338 | 29% helix, 28% strand | B4R8P1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 233 | 0.52 | 0.75 | 27 | empty |
| 2 | 67 | 0.33 | 0.75 | 15 | empty |
| 3 | 59 | 0.29 | 0.74 | 13 | 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 B4R8P1
- Elsewhere: UniProt B4R8P1 · AlphaFold DB B4R8P1
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