Research workbench
AlphaFold monomer V2.0 prediction for lactamase-like protein notp (E1ACR1)
Analyse AlphaFold monomer V2.0 prediction for lactamase-like protein notp (E1ACR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- E1ACR1
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0eE012d633aaaddC45C81d2C278B0cA4d9F1ec5
- Molecule
- Lactamase-like protein notp
- UniProt
- E1ACR1
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lactamase-like protein notp | protein | 321 | 38% helix, 21% strand | E1ACR1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.70 | 0.84 | 39 | 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 E1ACR1
- Elsewhere: UniProt E1ACR1 · AlphaFold DB E1ACR1
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