Research workbench
AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydrogenase (Q8YCX4)
Analyse AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydrogenase (Q8YCX4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8YCX4
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x479FC61c95F42819BFd3aA168ed84af1D8182947
- Molecule
- 3-isopropylmalate dehydrogenase
- UniProt
- Q8YCX4
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-isopropylmalate dehydrogenase | protein | 370 | 47% helix, 19% strand | Q8YCX4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 137 | 0.54 | 0.81 | 19 | empty |
| 2 | 252 | 0.51 | 0.75 | 35 | empty |
| 3 | 53 | 0.26 | 0.73 | 14 | 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 Q8YCX4
- Elsewhere: UniProt Q8YCX4 · AlphaFold DB Q8YCX4
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