MolNFT v1 · #272660 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q3MCB9)
Q3MCB9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (Q3MCB9)”. 3 pockets (best druggability 0.49). MolNFT v1 #272660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MCB9
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F61dB7B2C9a82D9F38c269549C95103f50F9AEa
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- Q3MCB9
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 525 | 72% helix, 4% strand | Q3MCB9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.49 | 0.79 | 22 | empty |
| 2 | 164 | 0.49 | 0.76 | 21 | empty |
| 3 | 169 | 0.47 | 0.76 | 33 | 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 Q3MCB9
- Elsewhere: UniProt Q3MCB9 · AlphaFold DB Q3MCB9
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