Research workbench
AlphaFold monomer V2.0 prediction for 2-methylcitrate synthase (I6Y9Q3)
Analyse AlphaFold monomer V2.0 prediction for 2-methylcitrate synthase (I6Y9Q3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- I6Y9Q3
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5dfcCA0c3d3C80fce40683434Fb3f20C2a70759F
- Molecule
- 2-methylcitrate synthase
- UniProt
- I6Y9Q3
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 56% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-methylcitrate synthase | protein | 393 | 56% helix, 3% strand | I6Y9Q3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.64 | 0.77 | 42 | empty |
| 2 | 75 | 0.35 | 0.76 | 13 | empty |
| 3 | 54 | 0.34 | 0.77 | 13 | 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 I6Y9Q3
- Elsewhere: UniProt I6Y9Q3 · AlphaFold DB I6Y9Q3
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