MolNFT v1 · #386170 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q6F7T7)
Q6F7T7: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q6F7T7)”. 2 pockets (best druggability 0.47). MolNFT v1 #386170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F7T7
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- Q6F7T7
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 335 | 29% helix, 29% strand | Q6F7T7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.47 | 0.77 | 24 | empty |
| 2 | 75 | 0.42 | 0.79 | 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 Q6F7T7
- Elsewhere: UniProt Q6F7T7 · AlphaFold DB Q6F7T7
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