Research workbench
AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster transcriptional coactivator notr (E1ACR3)
Analyse AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E1ACR3
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2B6383898c41F2462737128e3CAF97Eebe0482a0
- Molecule
- Notoamide biosynthesis cluster transcriptional coactivator notr
- UniProt
- E1ACR3
- Pockets
- 7 · best druggability 0.82
Structure
1 distinct chain · 53% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide biosynthesis cluster transcriptional coactivator notr | protein | 460 | 53% helix, 15% strand | E1ACR3 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.82 | 0.96 | 28 | empty |
| 2 | 169 | 0.50 | 0.78 | 34 | empty |
| 3 | 232 | 0.49 | 0.74 | 30 | empty |
| 4 | 176 | 0.49 | 0.77 | 28 | empty |
| 5 | 214 | 0.48 | 0.74 | 26 | 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 E1ACR3
- Elsewhere: UniProt E1ACR3 · AlphaFold DB E1ACR3
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