MolNFT v1 · #299126 · protein
AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (Q8FE90)
Q8FE90: “AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (Q8FE90)”. 2 pockets (best druggability 0.67). MolNFT v1 #299126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FE90
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd17594Cd912427e6a7fCD33Ca0882306A1017024
- Molecule
- D-phenylhydantoinase
- UniProt
- Q8FE90
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 34% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-phenylhydantoinase | protein | 461 | 34% helix, 23% strand | Q8FE90 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.67 | 0.83 | 34 | empty |
| 2 | 87 | 0.54 | 0.85 | 17 | 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 Q8FE90
- Elsewhere: UniProt Q8FE90 · AlphaFold DB Q8FE90
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