MolNFT v1 · #261274 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit L (Q3MBD4)
Q3MBD4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit L (Q3MBD4)”. 1 pocket (best druggability 0.30). MolNFT v1 #261274 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MBD4
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- NAD(P)H-quinone oxidoreductase subunit L
- UniProt
- Q3MBD4
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit L | protein | 70 | 73% helix, 0% strand | Q3MBD4 |
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 | 70 | 0.30 | 0.73 | 13 | 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 Q3MBD4
- Elsewhere: UniProt Q3MBD4 · AlphaFold DB Q3MBD4
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