MolNFT v1 · #246857 · protein
AlphaFold monomer V2.0 prediction for probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1 (B4G0F3)
B4G0F3: “AlphaFold monomer V2.0 prediction for probable bifunctional methylthioribulose-1-phosphate…”. 5 pockets (best druggability 0.66). MolNFT v1 #246857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4G0F3
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B0f61cf2DAAAb5898A47F6EB9603AC123470F52
- Molecule
- Probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1
- UniProt
- B4G0F3
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable bifunctional methylthioribulose-1-phosphate DEHYDRATASE/ENOLASE-phosphatase E1 | protein | 517 | 44% helix, 15% strand | B4G0F3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.66 | 0.85 | 37 | empty |
| 2 | 97 | 0.46 | 0.80 | 18 | empty |
| 3 | 145 | 0.44 | 0.75 | 20 | empty |
| 4 | 83 | 0.36 | 0.76 | 18 | empty |
| 5 | 64 | 0.27 | 0.72 | 17 | 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 B4G0F3
- Elsewhere: UniProt B4G0F3 · AlphaFold DB B4G0F3
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