MolNFT v1 · #260664 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (B0JY10)
B0JY10: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (B0JY10)”. 2 pockets (best druggability 0.53). MolNFT v1 #260664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0JY10
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0875F73396B4A0E8f4BD76671AdbDc2786B3f8B7
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- B0JY10
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 51% helix, 12% strand | B0JY10 |
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 | 58 | 0.53 | 0.88 | 14 | empty |
| 2 | 50 | 0.32 | 0.78 | 11 | 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 B0JY10
- Elsewhere: UniProt B0JY10 · AlphaFold DB B0JY10
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