Research workbench
AlphaFold monomer V2.0 prediction for notoamide E oxidase notb (E1ACP7)
Analyse AlphaFold monomer V2.0 prediction for notoamide E oxidase notb (E1ACP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E1ACP7
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa2Ed4F896753518D47d6716F39fEbFd127Db4c57
- Molecule
- Notoamide E oxidase notb
- UniProt
- E1ACP7
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide E oxidase notb | protein | 454 | 32% helix, 24% strand | E1ACP7 |
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 | 811 | 0.85 | 0.87 | 80 | empty |
| 2 | 192 | 0.49 | 0.76 | 27 | empty |
| 3 | 71 | 0.38 | 0.78 | 13 | empty |
| 4 | 50 | 0.28 | 0.75 | 13 | 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 E1ACP7
- Elsewhere: UniProt E1ACP7 · AlphaFold DB E1ACP7
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