MolNFT v1 · #195179 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-enyl diphosphate reductase (Q1C0J0)
Q1C0J0: “AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-enyl diphosphate reductase (Q1C0J0)”. 1 pocket (best druggability 0.78). MolNFT v1 #195179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C0J0
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- 4-hydroxy-3-methylbut-2-enyl diphosphate reductase
- UniProt
- Q1C0J0
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxy-3-methylbut-2-enyl diphosphate reductase | protein | 317 | 42% helix, 17% strand | Q1C0J0 |
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 | 109 | 0.78 | 0.97 | 27 | 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 Q1C0J0
- Elsewhere: UniProt Q1C0J0 · AlphaFold DB Q1C0J0
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