MolNFT v1 · #117371 · protein
AlphaFold monomer V2.0 prediction for enolase 1 (Q1LPI5)
Q1LPI5: “AlphaFold monomer V2.0 prediction for enolase 1 (Q1LPI5)”. 3 pockets (best druggability 0.61). MolNFT v1 #117371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LPI5
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Enolase 1
- UniProt
- Q1LPI5
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase 1 | protein | 429 | 42% helix, 20% strand | Q1LPI5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.61 | 0.85 | 33 | empty |
| 2 | 97 | 0.32 | 0.73 | 24 | empty |
| 3 | 52 | 0.28 | 0.75 | 16 | 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 Q1LPI5
- Elsewhere: UniProt Q1LPI5 · AlphaFold DB Q1LPI5
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