MolNFT v1 · #421217 · protein
AlphaFold monomer V2.0 prediction for sister chromatid cohesion protein SCC4 (Q9FGN7)
Q9FGN7: “AlphaFold monomer V2.0 prediction for sister chromatid cohesion protein SCC4 (Q9FGN7)”. 8 pockets (best druggability 0.86). MolNFT v1 #421217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FGN7
- Type
- protein
- Length
- 726 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7bdd87d2Db5fa3f4F529292a2FA2d019352c558a
- Molecule
- Sister chromatid cohesion protein SCC4
- UniProt
- Q9FGN7
- Pockets
- 8 · best druggability 0.86
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sister chromatid cohesion protein SCC4 | protein | 726 | 73% helix, 0% strand | Q9FGN7 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1147 | 0.86 | 0.87 | 94 | empty |
| 2 | 506 | 0.67 | 0.78 | 51 | empty |
| 3 | 76 | 0.62 | 0.90 | 22 | empty |
| 4 | 116 | 0.56 | 0.84 | 24 | empty |
| 5 | 244 | 0.52 | 0.76 | 29 | 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 Q9FGN7
- Elsewhere: UniProt Q9FGN7 · AlphaFold DB Q9FGN7
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