MolNFT v1 · #261290 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (A2BZX1)
A2BZX1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (A2BZX1)”. 1 pocket (best druggability 0.30). MolNFT v1 #261290 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BZX1
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x15160d3E0511b91896450B1bC6d419ef32D7982B
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- A2BZX1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 115 | 34% helix, 20% strand | A2BZX1 |
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 | 55 | 0.30 | 0.76 | 12 | 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 A2BZX1
- Elsewhere: UniProt A2BZX1 · AlphaFold DB A2BZX1
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