MolNFT v1 · #261281 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (B2IZS8)
B2IZS8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (B2IZS8)”. 1 pocket (best druggability 0.41). MolNFT v1 #261281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2IZS8
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- B2IZS8
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 33% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 121 | 33% helix, 17% strand | B2IZS8 |
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 | 77 | 0.41 | 0.80 | 19 | 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 B2IZS8
- Elsewhere: UniProt B2IZS8 · AlphaFold DB B2IZS8
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