MolNFT v1 · #275838 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q7MA48)
Q7MA48: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q7MA48)”. 2 pockets (best druggability 0.41). MolNFT v1 #275838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MA48
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q7MA48
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 49% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 408 | 49% helix, 11% strand | Q7MA48 |
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 | 117 | 0.41 | 0.76 | 19 | empty |
| 2 | 54 | 0.31 | 0.77 | 16 | 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 Q7MA48
- Elsewhere: UniProt Q7MA48 · AlphaFold DB Q7MA48
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