Research workbench
AlphaFold monomer V2.0 prediction for phosphomevalonate decarboxylase (D4GXZ3)
Analyse AlphaFold monomer V2.0 prediction for phosphomevalonate decarboxylase (D4GXZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- D4GXZ3
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5716E0C0A2EB9DcC8eD670e047355BEe525753dE
- Molecule
- Phosphomevalonate decarboxylase
- UniProt
- D4GXZ3
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphomevalonate decarboxylase | protein | 324 | 40% helix, 24% strand | D4GXZ3 |
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 | 456 | 0.73 | 0.83 | 49 | 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 D4GXZ3
- Elsewhere: UniProt D4GXZ3 · AlphaFold DB D4GXZ3
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