Research workbench
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A7MK11)
Analyse AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A7MK11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MK11
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Enolase-phosphatase E1
- UniProt
- A7MK11
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 229 | 51% helix, 13% strand | A7MK11 |
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 | 236 | 0.66 | 0.83 | 34 | 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 A7MK11
- Elsewhere: UniProt A7MK11 · AlphaFold DB A7MK11
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