MolNFT v1 · #260684 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (P0C337)
P0C337: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (P0C337)”. 4 pockets (best druggability 0.51). MolNFT v1 #260684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C337
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- P0C337
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 393 | 49% helix, 12% strand | P0C337 |
Pockets
4 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 | 0.51 | 0.86 | 17 | empty |
| 2 | 78 | 0.41 | 0.79 | 14 | empty |
| 3 | 76 | 0.33 | 0.74 | 14 | empty |
| 4 | 57 | 0.30 | 0.75 | 16 | 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 P0C337
- Elsewhere: UniProt P0C337 · AlphaFold DB P0C337
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