MolNFT v1 · #248678 · protein
AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (C5D7U9)
C5D7U9: “AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (C5D7U9)”. 2 pockets (best druggability 0.37). MolNFT v1 #248678 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5D7U9
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC631cbCDF0F9A68578F6bb83aD28877742912F30
- Molecule
- 2,3-diketo-5-methylthiopentyl-1-phosphate enolase
- UniProt
- C5D7U9
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | protein | 413 | 45% helix, 17% strand | C5D7U9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.37 | 0.75 | 17 | empty |
| 2 | 117 | 0.37 | 0.74 | 23 | 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 C5D7U9
- Elsewhere: UniProt C5D7U9 · AlphaFold DB C5D7U9
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