Research workbench
AlphaFold monomer V2.0 prediction for replication factor C subunit 2 (P0C7N7)
Analyse AlphaFold monomer V2.0 prediction for replication factor C subunit 2 (P0C7N7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C7N7
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Replication factor C subunit 2
- UniProt
- P0C7N7
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C subunit 2 | protein | 411 | 55% helix, 9% strand | P0C7N7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.66 | 0.89 | 28 | empty |
| 2 | 112 | 0.38 | 0.75 | 18 | empty |
| 3 | 113 | 0.35 | 0.73 | 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 P0C7N7
- Elsewhere: UniProt P0C7N7 · AlphaFold DB P0C7N7
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