MolNFT v1 · #498219 · protein
AlphaFold monomer V2.0 prediction for versiconal hemiacetal acetate reductase (B9WYE6)
B9WYE6: “AlphaFold monomer V2.0 prediction for versiconal hemiacetal acetate reductase (B9WYE6)”. 2 pockets (best druggability 0.77). MolNFT v1 #498219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9WYE6
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
- Molecule
- Versiconal hemiacetal acetate reductase
- UniProt
- B9WYE6
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Versiconal hemiacetal acetate reductase | protein | 343 | 46% helix, 14% strand | B9WYE6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.77 | 0.88 | 43 | empty |
| 2 | 154 | 0.67 | 0.87 | 34 | 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 B9WYE6
- Elsewhere: UniProt B9WYE6 · AlphaFold DB B9WYE6
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