MolNFT v1 · #272701 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (B1VKI4)
B1VKI4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (B1VKI4)”. 3 pockets (best druggability 0.54). MolNFT v1 #272701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1VKI4
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9158EdADb642805f96B766361CCD41b795b0Ac79
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- B1VKI4
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 499 | 73% helix, 4% strand | B1VKI4 |
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 | 174 | 0.54 | 0.80 | 31 | empty |
| 2 | 192 | 0.51 | 0.76 | 20 | empty |
| 3 | 145 | 0.44 | 0.75 | 22 | 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 B1VKI4
- Elsewhere: UniProt B1VKI4 · AlphaFold DB B1VKI4
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