MolNFT v1 · #385068 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase III subunit RPC3 (A1C4R7)
A1C4R7: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase III subunit RPC3 (A1C4R7)”. 7 pockets (best druggability 0.74). MolNFT v1 #385068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1C4R7
- Type
- protein
- Length
- 635 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- DNA-directed RNA polymerase III subunit RPC3
- UniProt
- A1C4R7
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 53% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase III subunit RPC3 | protein | 635 | 53% helix, 8% strand | A1C4R7 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 904 | 0.74 | 0.78 | 68 | empty |
| 2 | 525 | 0.64 | 0.76 | 53 | empty |
| 3 | 166 | 0.54 | 0.79 | 31 | empty |
| 4 | 130 | 0.47 | 0.78 | 24 | empty |
| 5 | 97 | 0.38 | 0.75 | 20 | 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 A1C4R7
- Elsewhere: UniProt A1C4R7 · AlphaFold DB A1C4R7
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