MolNFT v1 · #248194 · protein
AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (C0QPL9)
C0QPL9: “AlphaFold monomer V2.0 prediction for enolase-phosphatase E1 (C0QPL9)”. 1 pocket (best druggability 0.66). MolNFT v1 #248194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0QPL9
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E34006Ba44d9Ee2bE5413a6C530b3ba4036e9A0
- Molecule
- Enolase-phosphatase E1
- UniProt
- C0QPL9
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Enolase-phosphatase E1 | protein | 227 | 50% helix, 12% strand | C0QPL9 |
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 | 342 | 0.66 | 0.80 | 41 | 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 C0QPL9
- Elsewhere: UniProt C0QPL9 · AlphaFold DB C0QPL9
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