MolNFT v1 · #248660 · protein
AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (B7JL16)
B7JL16: “AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase (B7JL16)”. 4 pockets (best druggability 0.38). MolNFT v1 #248660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7JL16
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- 2,3-diketo-5-methylthiopentyl-1-phosphate enolase
- UniProt
- B7JL16
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | protein | 414 | 46% helix, 18% strand | B7JL16 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.38 | 0.74 | 24 | empty |
| 2 | 124 | 0.38 | 0.73 | 24 | empty |
| 3 | 89 | 0.37 | 0.76 | 19 | empty |
| 4 | 66 | 0.34 | 0.76 | 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 B7JL16
- Elsewhere: UniProt B7JL16 · AlphaFold DB B7JL16
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