MolNFT v1 · #386442 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q4G347)
Q4G347: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (Q4G347)”. 2 pockets (best druggability 0.42). MolNFT v1 #386442 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4G347
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- Q4G347
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 309 | 29% helix, 32% strand | Q4G347 |
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 | 62 | 0.42 | 0.81 | 22 | empty |
| 2 | 72 | 0.29 | 0.72 | 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 Q4G347
- Elsewhere: UniProt Q4G347 · AlphaFold DB Q4G347
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