Research workbench
AlphaFold monomer V2.0 prediction for probable 2-methylcitrate dehydratase (Q54IJ0)
Analyse AlphaFold monomer V2.0 prediction for probable 2-methylcitrate dehydratase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54IJ0
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2CA16F9f8EE37a4C91624cCc30bDf6c3e8E7131
- Molecule
- Probable 2-methylcitrate dehydratase
- UniProt
- Q54IJ0
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 56% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable 2-methylcitrate dehydratase | protein | 492 | 56% helix, 8% strand | Q54IJ0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.53 | 0.81 | 20 | empty |
| 2 | 147 | 0.43 | 0.75 | 17 | empty |
| 3 | 76 | 0.33 | 0.75 | 13 | empty |
| 4 | 51 | 0.28 | 0.74 | 12 | 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 Q54IJ0
- Elsewhere: UniProt Q54IJ0 · AlphaFold DB Q54IJ0
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