MolNFT v1 · #386584 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q4AAG6)
Q4AAG6: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q4AAG6)”. 1 pocket (best druggability 0.28). MolNFT v1 #386584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4AAG6
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BC40077C5d5F33D23534b61A4486FB35E477897
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- Q4AAG6
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 332 | 32% helix, 25% strand | Q4AAG6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.28 | 0.74 | 14 | 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 Q4AAG6
- Elsewhere: UniProt Q4AAG6 · AlphaFold DB Q4AAG6
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