MolNFT v1 · #261289 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (A3PAL2)
A3PAL2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M (A3PAL2)”. 2 pockets (best druggability 0.30). MolNFT v1 #261289 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PAL2
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x76FE725d33d5838c54501068f07a12aAb661539b
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M
- UniProt
- A3PAL2
- Pockets
- 2 · best druggability 0.30
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M | protein | 115 | 33% helix, 20% strand | A3PAL2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.30 | 0.75 | 16 | empty |
| 2 | 50 | 0.28 | 0.75 | 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 A3PAL2
- Elsewhere: UniProt A3PAL2 · AlphaFold DB A3PAL2
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