MolNFT v1 · #341191 · protein
AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q9HIP7)
Q9HIP7: “AlphaFold monomer V2.0 prediction for replication factor C large subunit (Q9HIP7)”. 3 pockets (best druggability 0.69). MolNFT v1 #341191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HIP7
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xacC927A147a8510a9171e5fD0F68b8F54851494d
- Molecule
- Replication factor C large subunit
- UniProt
- Q9HIP7
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 62% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Replication factor C large subunit | protein | 418 | 62% helix, 6% strand | Q9HIP7 |
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 | 149 | 0.69 | 0.89 | 30 | empty |
| 2 | 114 | 0.48 | 0.80 | 22 | empty |
| 3 | 78 | 0.42 | 0.80 | 16 | 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 Q9HIP7
- Elsewhere: UniProt Q9HIP7 · AlphaFold DB Q9HIP7
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