MolNFT v1 · #267773 · protein
AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein J (E1ACQ5)
E1ACQ5: “AlphaFold monomer V2.0 prediction for notoamide biosynthesis cluster protein J (E1ACQ5)”. 4 pockets (best druggability 0.65). MolNFT v1 #267773 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E1ACQ5
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Notoamide biosynthesis cluster protein J
- UniProt
- E1ACQ5
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 5% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Notoamide biosynthesis cluster protein J | protein | 370 | 5% helix, 44% strand | E1ACQ5 |
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 | 162 | 0.65 | 0.85 | 41 | empty |
| 2 | 134 | 0.49 | 0.79 | 20 | empty |
| 3 | 94 | 0.34 | 0.74 | 20 | empty |
| 4 | 74 | 0.34 | 0.76 | 25 | 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 E1ACQ5
- Elsewhere: UniProt E1ACQ5 · AlphaFold DB E1ACQ5
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