MolNFT v1 · #386517 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A2RNM7)
A2RNM7: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit alpha (A2RNM7)”. 3 pockets (best druggability 0.45). MolNFT v1 #386517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RNM7
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF7e50Fe2e6fcA90573918459ED90298F35ceaE3D
- Molecule
- DNA-directed RNA polymerase subunit alpha
- UniProt
- A2RNM7
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 32% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase subunit alpha | protein | 312 | 32% helix, 34% strand | A2RNM7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.45 | 0.75 | 21 | empty |
| 2 | 67 | 0.32 | 0.75 | 13 | empty |
| 3 | 53 | 0.27 | 0.74 | 18 | 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 A2RNM7
- Elsewhere: UniProt A2RNM7 · AlphaFold DB A2RNM7
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