MolNFT v1 · #275581 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A8I3Z3)
A8I3Z3: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (A8I3Z3)”. 3 pockets (best druggability 0.55). MolNFT v1 #275581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8I3Z3
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e0F1Df221a58B7fE4C88E1480570C897b8f9D7b
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- A8I3Z3
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 402 | 50% helix, 13% strand | A8I3Z3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.55 | 0.88 | 17 | empty |
| 2 | 143 | 0.53 | 0.80 | 26 | empty |
| 3 | 53 | 0.29 | 0.75 | 10 | 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 A8I3Z3
- Elsewhere: UniProt A8I3Z3 · AlphaFold DB A8I3Z3
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