Research workbench
AlphaFold monomer V2.0 prediction for terephthalate 1,2-dioxygenase, reductase component 2 (Q3C1D2)
Analyse AlphaFold monomer V2.0 prediction for terephthalate 1,2-dioxygenase, reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3C1D2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Terephthalate 1,2-dioxygenase, reductase component 2
- UniProt
- Q3C1D2
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Terephthalate 1,2-dioxygenase, reductase component 2 | protein | 336 | 21% helix, 33% strand | Q3C1D2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 450 | 0.68 | 0.80 | 59 | empty |
| 2 | 300 | 0.62 | 0.80 | 40 | empty |
| 3 | 79 | 0.34 | 0.76 | 21 | empty |
| 4 | 86 | 0.32 | 0.73 | 21 | 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 Q3C1D2
- Elsewhere: UniProt Q3C1D2 · AlphaFold DB Q3C1D2
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