MolNFT v1 · #286156 · protein
AlphaFold monomer V2.0 prediction for phenylalanine ammonia-lyase G1 (P45731)
P45731: “AlphaFold monomer V2.0 prediction for phenylalanine ammonia-lyase G1 (P45731)”. 8 pockets (best druggability 0.62). MolNFT v1 #286156 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45731
- Type
- protein
- Length
- 682 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x397a9A38D0a97cDcf063192f1Fc207E33c6Be092
- Molecule
- Phenylalanine ammonia-lyase G1
- UniProt
- P45731
- Pockets
- 8 · best druggability 0.62
Structure
1 distinct chain · 60% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylalanine ammonia-lyase G1 | protein | 682 | 60% helix, 4% strand | P45731 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 275 | 0.62 | 0.80 | 43 | empty |
| 2 | 261 | 0.61 | 0.80 | 37 | empty |
| 3 | 127 | 0.59 | 0.85 | 23 | empty |
| 4 | 142 | 0.46 | 0.77 | 30 | empty |
| 5 | 55 | 0.46 | 0.85 | 18 | 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 P45731
- Elsewhere: UniProt P45731 · AlphaFold DB P45731
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