MolNFT v1 · #260606 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (B0BZ27)
B0BZ27: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (B0BZ27)”. 3 pockets (best druggability 0.55). MolNFT v1 #260606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0BZ27
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- B0BZ27
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 50% helix, 12% strand | B0BZ27 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.55 | 0.88 | 22 | empty |
| 2 | 140 | 0.54 | 0.81 | 25 | empty |
| 3 | 83 | 0.40 | 0.78 | 17 | 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 B0BZ27
- Elsewhere: UniProt B0BZ27 · AlphaFold DB B0BZ27
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