MolNFT v1 · #261148 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (B2LMJ7)
B2LMJ7: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (B2LMJ7)”. 1 pocket (best druggability 0.33). MolNFT v1 #261148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2LMJ7
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x07b09Fb95C38aA2328b8f3eC0D009b0e42053D04
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
- UniProt
- B2LMJ7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 36% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K, chloroplastic | protein | 225 | 36% helix, 8% strand | B2LMJ7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.33 | 0.73 | 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 B2LMJ7
- Elsewhere: UniProt B2LMJ7 · AlphaFold DB B2LMJ7
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