MolNFT v1 · #299132 · protein
AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (Q31WE3)
Q31WE3: “AlphaFold monomer V2.0 prediction for D-phenylhydantoinase (Q31WE3)”. 3 pockets (best druggability 0.69). MolNFT v1 #299132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q31WE3
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7588De7cd930e7f73d11ce83952dfaCb7CF6a899
- Molecule
- D-phenylhydantoinase
- UniProt
- Q31WE3
- Pockets
- 3 · best druggability 0.69
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 | Q31WE3 |
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 | 310 | 0.69 | 0.83 | 39 | empty |
| 2 | 92 | 0.55 | 0.85 | 17 | empty |
| 3 | 52 | 0.29 | 0.75 | 15 | 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 Q31WE3
- Elsewhere: UniProt Q31WE3 · AlphaFold DB Q31WE3
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