MolNFT v1 · #341168 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (A0B6D7)
A0B6D7: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (A0B6D7)”. 3 pockets (best druggability 0.61). MolNFT v1 #341168 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0B6D7
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0F7aAe0F58509eB3BaA013d642d748C7C38B0F93
- Molecule
- Replication factor C large subunit
- UniProt
- A0B6D7
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 64% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 467 | 64% helix, 6% strand | A0B6D7 |
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 | 142 | 0.61 | 0.85 | 33 | empty |
| 2 | 160 | 0.40 | 0.73 | 27 | empty |
| 3 | 59 | 0.28 | 0.74 | 15 | 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 A0B6D7
- Elsewhere: UniProt A0B6D7 · AlphaFold DB A0B6D7
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