MolNFT v1 · #341175 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (A4WGV3)
A4WGV3: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (A4WGV3)”. 3 pockets (best druggability 0.66). MolNFT v1 #341175 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WGV3
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE6b4ea21D372D340a7cAd6E4806bbdE68dcB1DDF
- Molecule
- Replication factor C large subunit
- UniProt
- A4WGV3
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 63% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 422 | 63% helix, 7% strand | A4WGV3 |
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 | 180 | 0.66 | 0.86 | 36 | empty |
| 2 | 85 | 0.35 | 0.75 | 15 | empty |
| 3 | 56 | 0.28 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 A4WGV3
- Elsewhere: UniProt A4WGV3 · AlphaFold DB A4WGV3
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