MolNFT v1 · #341125 · protein
AlphaFold monomer V2.0 prediction for replication factor C subunit 4 (Q8SQM0)
Q8SQM0: “AlphaFold monomer V2.0 prediction for replication factor C subunit 4 (Q8SQM0)”. 1 pocket (best druggability 0.65). MolNFT v1 #341125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8SQM0
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Replication factor C subunit 4
- UniProt
- Q8SQM0
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 60% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C subunit 4 | protein | 309 | 60% helix, 10% strand | Q8SQM0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.65 | 0.86 | 27 | 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 Q8SQM0
- Elsewhere: UniProt Q8SQM0 · AlphaFold DB Q8SQM0
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