Research workbench
AlphaFold monomer V2.0 prediction for fumarylacetoacetate hydrolase domain-containing protein 2 (Q2KIB0)
Analyse AlphaFold monomer V2.0 prediction for fumarylacetoacetate hydrolase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2KIB0
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x417CEcD4bACa5fb5c4B2864EA1ebdFD915Ff5dDA
- Molecule
- Fumarylacetoacetate hydrolase domain-containing protein 2
- UniProt
- Q2KIB0
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 24% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fumarylacetoacetate hydrolase domain-containing protein 2 | protein | 314 | 24% helix, 29% strand | Q2KIB0 |
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 | 75 | 0.52 | 0.85 | 19 | empty |
| 2 | 195 | 0.50 | 0.77 | 28 | empty |
| 3 | 69 | 0.39 | 0.79 | 19 | 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 Q2KIB0
- Elsewhere: UniProt Q2KIB0 · AlphaFold DB Q2KIB0
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