Research workbench
AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase large subunit (A6Q5L6)
Analyse AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydratase large… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6Q5L6
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cCE0a0835959884923bF60b2b2c46ec6ED5F1ac
- Molecule
- 3-isopropylmalate dehydratase large subunit
- UniProt
- A6Q5L6
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-isopropylmalate dehydratase large subunit | protein | 421 | 37% helix, 20% strand | A6Q5L6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.48 | 0.78 | 18 | empty |
| 2 | 56 | 0.34 | 0.78 | 16 | empty |
| 3 | 59 | 0.29 | 0.74 | 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 A6Q5L6
- Elsewhere: UniProt A6Q5L6 · AlphaFold DB A6Q5L6
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