MolNFT v1 · #341164 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q6M0E9)
Q6M0E9: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q6M0E9)”. 2 pockets (best druggability 0.65). MolNFT v1 #341164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6M0E9
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Replication factor C large subunit
- UniProt
- Q6M0E9
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 57% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 486 | 57% helix, 5% strand | Q6M0E9 |
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 | 130 | 0.65 | 0.88 | 33 | empty |
| 2 | 84 | 0.35 | 0.75 | 24 | 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 Q6M0E9
- Elsewhere: UniProt Q6M0E9 · AlphaFold DB Q6M0E9
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