MolNFT v1 · #341151 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q0W3P4)
Q0W3P4: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q0W3P4)”. 3 pockets (best druggability 0.65). MolNFT v1 #341151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0W3P4
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Replication factor C large subunit
- UniProt
- Q0W3P4
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 553 | 49% helix, 5% strand | Q0W3P4 |
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 | 164 | 0.65 | 0.86 | 31 | empty |
| 2 | 80 | 0.40 | 0.78 | 13 | empty |
| 3 | 57 | 0.30 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 1 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 Q0W3P4
- Elsewhere: UniProt Q0W3P4 · AlphaFold DB Q0W3P4
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