MolNFT v1 · #261275 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (B0C8S5)
B0C8S5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (B0C8S5)”. 1 pocket (best druggability 0.38). MolNFT v1 #261275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0C8S5
- Type
- protein
- Length
- 114 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- B0C8S5
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 114 | 32% helix, 20% strand | B0C8S5 |
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 | 67 | 0.38 | 0.78 | 17 | 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 B0C8S5
- Elsewhere: UniProt B0C8S5 · AlphaFold DB B0C8S5
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