MolNFT v1 · #341160 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (A9A6N2)
A9A6N2: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (A9A6N2)”. 2 pockets (best druggability 0.63). MolNFT v1 #341160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A6N2
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x883C20F15F12833b6C5517ea6E586FFca13021dB
- Molecule
- Replication factor C large subunit
- UniProt
- A9A6N2
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 484 | 58% helix, 5% strand | A9A6N2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.63 | 0.84 | 35 | empty |
| 2 | 145 | 0.44 | 0.76 | 21 | 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 A9A6N2
- Elsewhere: UniProt A9A6N2 · AlphaFold DB A9A6N2
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