MolNFT v1 · #248198 · protein
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A6V7A6)
A6V7A6: “AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (A6V7A6)”. 1 pocket (best druggability 0.58). MolNFT v1 #248198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V7A6
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Enolase-phosphatase E1
- UniProt
- A6V7A6
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 225 | 53% helix, 13% strand | A6V7A6 |
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 | 180 | 0.58 | 0.81 | 33 | 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 A6V7A6
- Elsewhere: UniProt A6V7A6 · AlphaFold DB A6V7A6
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