MolNFT v1 · #299061 · protein
AlphaFold monomer V2.0 prediction for 3-phytase a (O00100)
O00100: “AlphaFold monomer V2.0 prediction for 3-phytase a (O00100)”. 4 pockets (best druggability 0.56). MolNFT v1 #299061 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O00100
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00c8B315905B14eEc67079b1ceA660779D5A86C1
- Molecule
- 3-phytase a
- UniProt
- O00100
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 41% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-phytase a | protein | 466 | 41% helix, 11% strand | O00100 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.56 | 0.76 | 35 | empty |
| 2 | 134 | 0.47 | 0.78 | 26 | empty |
| 3 | 75 | 0.34 | 0.76 | 15 | empty |
| 4 | 50 | 0.29 | 0.76 | 13 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 O00100
- Elsewhere: UniProt O00100 · AlphaFold DB O00100
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