MolNFT v1 · #254750 · protein
AlphaFold monomer V2.0 prediction for diphosphomevalonate decarboxylase (G9BIY1)
G9BIY1: “AlphaFold monomer V2.0 prediction for diphosphomevalonate decarboxylase (G9BIY1)”. 4 pockets (best druggability 0.71). MolNFT v1 #254750 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G9BIY1
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9A0eDbf07927787716Cb7a1ddF76f76a79b2f92
- Molecule
- Diphosphomevalonate decarboxylase
- UniProt
- G9BIY1
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diphosphomevalonate decarboxylase | protein | 400 | 40% helix, 22% strand | G9BIY1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.71 | 0.82 | 49 | empty |
| 2 | 74 | 0.47 | 0.83 | 27 | empty |
| 3 | 125 | 0.41 | 0.75 | 21 | empty |
| 4 | 56 | 0.32 | 0.76 | 15 | 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 G9BIY1
- Elsewhere: UniProt G9BIY1 · AlphaFold DB G9BIY1
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