MolNFT v1 · #341150 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q8TPU4)
Q8TPU4: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q8TPU4)”. 3 pockets (best druggability 0.62). MolNFT v1 #341150 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TPU4
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Replication factor C large subunit
- UniProt
- Q8TPU4
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 607 | 44% helix, 5% strand | Q8TPU4 |
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 | 188 | 0.62 | 0.83 | 34 | empty |
| 2 | 132 | 0.39 | 0.73 | 11 | empty |
| 3 | 57 | 0.28 | 0.74 | 12 | 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 Q8TPU4
- Elsewhere: UniProt Q8TPU4 · AlphaFold DB Q8TPU4
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