MolNFT v1 · #341188 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (C3NHF4)
C3NHF4: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (C3NHF4)”. 1 pocket (best druggability 0.70). MolNFT v1 #341188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3NHF4
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfd8B03E24e9969155AEbA2145162346906dD6eDB
- Molecule
- Replication factor C large subunit
- UniProt
- C3NHF4
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 61% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 405 | 61% helix, 8% strand | C3NHF4 |
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 | 206 | 0.70 | 0.87 | 31 | 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 C3NHF4
- Elsewhere: UniProt C3NHF4 · AlphaFold DB C3NHF4
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