MolNFT v1 · #528572 · protein
AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (B5YPX9)
B5YPX9: “AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (B5YPX9)”. 2 pockets (best druggability 0.74). MolNFT v1 #528572 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5YPX9
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4141a28d01903C0B64b4D81154B91A04f2dcBe49
- Molecule
- QUINATE/SHIKIMATE dehydrogenase
- UniProt
- B5YPX9
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | QUINATE/SHIKIMATE dehydrogenase | protein | 288 | 40% helix, 20% strand | B5YPX9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 673 | 0.74 | 0.80 | 55 | empty |
| 2 | 86 | 0.35 | 0.75 | 14 | 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 B5YPX9
- Elsewhere: UniProt B5YPX9 · AlphaFold DB B5YPX9
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