MolNFT v1 · #272725 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q9BBP3)
Q9BBP3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q9BBP3)”. 3 pockets (best druggability 0.53). MolNFT v1 #272725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BBP3
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02dDcAE59c349F312Bb57C4bd76B0C1634633D1C
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q9BBP3
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 74% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 497 | 74% helix, 5% strand | Q9BBP3 |
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 | 171 | 0.53 | 0.78 | 24 | empty |
| 2 | 81 | 0.39 | 0.78 | 19 | empty |
| 3 | 67 | 0.37 | 0.78 | 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 Q9BBP3
- Elsewhere: UniProt Q9BBP3 · AlphaFold DB Q9BBP3
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