MolNFT v1 · #421263 · protein
AlphaFold monomer V2.0 prediction for iron-sulfur cluster repair protein scda (Q7A7U6)
Q7A7U6: “AlphaFold monomer V2.0 prediction for iron-sulfur cluster repair protein scda (Q7A7U6)”. 2 pockets (best druggability 0.49). MolNFT v1 #421263 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A7U6
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Iron-sulfur cluster repair protein scda
- UniProt
- Q7A7U6
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Iron-sulfur cluster repair protein scda | protein | 224 | 72% helix, 1% strand | Q7A7U6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.49 | 0.80 | 20 | empty |
| 2 | 142 | 0.46 | 0.77 | 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 Q7A7U6
- Elsewhere: UniProt Q7A7U6 · AlphaFold DB Q7A7U6
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