MolNFT v1 · #211606 · protein
AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase small subunit (Q9JZI6)
Q9JZI6: “AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase small subunit (Q9JZI6)”. 1 pocket (best druggability 0.26). MolNFT v1 #211606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JZI6
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
- Molecule
- 3-isopropylmalate dehydratase small subunit
- UniProt
- Q9JZI6
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-isopropylmalate dehydratase small subunit | protein | 213 | 40% helix, 17% strand | Q9JZI6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.26 | 0.72 | 15 | 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 Q9JZI6
- Elsewhere: UniProt Q9JZI6 · AlphaFold DB Q9JZI6
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