MolNFT v1 · #275670 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1IZX0)
Q1IZX0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q1IZX0)”. 2 pockets (best druggability 0.51). MolNFT v1 #275670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1IZX0
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86909E648E70f97B557114F43d121a6C1146e9A3
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q1IZX0
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 403 | 50% helix, 11% strand | Q1IZX0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.51 | 0.86 | 17 | empty |
| 2 | 114 | 0.49 | 0.80 | 32 | 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 Q1IZX0
- Elsewhere: UniProt Q1IZX0 · AlphaFold DB Q1IZX0
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