MolNFT v1 · #386425 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A4QL51)
A4QL51: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A4QL51)”. 2 pockets (best druggability 0.44). MolNFT v1 #386425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QL51
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- A4QL51
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 327 | 30% helix, 32% strand | A4QL51 |
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 | 133 | 0.44 | 0.76 | 19 | empty |
| 2 | 51 | 0.38 | 0.81 | 17 | 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 A4QL51
- Elsewhere: UniProt A4QL51 · AlphaFold DB A4QL51
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