MolNFT v1 · #385087 · protein
AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase III subunit RPC3 (A1CZP6)
A1CZP6: “AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase III subunit RPC3 (A1CZP6)”. 8 pockets (best druggability 0.75). MolNFT v1 #385087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CZP6
- Type
- protein
- Length
- 655 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B800d48d871ED865b4dc8330EC3e1EAD024B41F
- Molecule
- DNA-directed RNA polymerase III subunit RPC3
- UniProt
- A1CZP6
- Pockets
- 8 · best druggability 0.75
Structure
1 distinct chain · 55% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-directed RNA polymerase III subunit RPC3 | protein | 655 | 55% helix, 8% strand | A1CZP6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 983 | 0.75 | 0.78 | 71 | empty |
| 2 | 77 | 0.52 | 0.85 | 19 | empty |
| 3 | 243 | 0.49 | 0.74 | 26 | empty |
| 4 | 100 | 0.44 | 0.79 | 22 | empty |
| 5 | 81 | 0.35 | 0.75 | 16 | 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 A1CZP6
- Elsewhere: UniProt A1CZP6 · AlphaFold DB A1CZP6
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