MolNFT v1 · #297461 · protein
AlphaFold monomer V2.0 prediction for phenylacetate 2-hydroxylase (Q9Y7G5)
Q9Y7G5: “AlphaFold monomer V2.0 prediction for phenylacetate 2-hydroxylase (Q9Y7G5)”. 5 pockets (best druggability 0.85). MolNFT v1 #297461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y7G5
- Type
- protein
- Length
- 518 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4189287e431ee4A65E5D53F670eEeDe6017c5c1C
- Molecule
- Phenylacetate 2-hydroxylase
- UniProt
- Q9Y7G5
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 55% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylacetate 2-hydroxylase | protein | 518 | 55% helix, 9% strand | Q9Y7G5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 403 | 0.85 | 0.93 | 50 | empty |
| 2 | 160 | 0.44 | 0.75 | 32 | empty |
| 3 | 143 | 0.42 | 0.75 | 22 | empty |
| 4 | 107 | 0.37 | 0.74 | 19 | empty |
| 5 | 53 | 0.25 | 0.73 | 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 Q9Y7G5
- Elsewhere: UniProt Q9Y7G5 · AlphaFold DB Q9Y7G5
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