MolNFT v1 · #260687 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, organellar chromatophore (B1X4A5)
B1X4A5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, organellar chromatophore…”. 3 pockets (best druggability 0.56). MolNFT v1 #260687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1X4A5
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, organellar chromatophore
- UniProt
- B1X4A5
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 49% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, organellar chromatophore | protein | 406 | 49% helix, 13% strand | B1X4A5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.56 | 0.87 | 20 | empty |
| 2 | 78 | 0.43 | 0.80 | 17 | empty |
| 3 | 75 | 0.32 | 0.74 | 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 B1X4A5
- Elsewhere: UniProt B1X4A5 · AlphaFold DB B1X4A5
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