MolNFT v1 · #275301 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q0T2K1)
Q0T2K1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (Q0T2K1)”. 6 pockets (best druggability 0.66). MolNFT v1 #275301 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T2K1
- Type
- protein
- Length
- 596 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b8e62e0dcf0Bf4048333668837dF89841F58c0C
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- Q0T2K1
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 596 | 42% helix, 17% strand | Q0T2K1 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 499 | 0.66 | 0.78 | 38 | empty |
| 2 | 316 | 0.63 | 0.80 | 46 | empty |
| 3 | 56 | 0.50 | 0.86 | 16 | empty |
| 4 | 140 | 0.49 | 0.79 | 17 | empty |
| 5 | 53 | 0.30 | 0.76 | 13 | 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 Q0T2K1
- Elsewhere: UniProt Q0T2K1 · AlphaFold DB Q0T2K1
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