MolNFT v1 · #275219 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A7ZPA0)
A7ZPA0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A7ZPA0)”. 6 pockets (best druggability 0.65). MolNFT v1 #275219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZPA0
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58cbba95a543954Ec48b693257966aFbEE57af84
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A7ZPA0
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 600 | 42% helix, 17% strand | A7ZPA0 |
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 | 485 | 0.65 | 0.77 | 39 | empty |
| 2 | 264 | 0.63 | 0.81 | 46 | empty |
| 3 | 175 | 0.52 | 0.78 | 21 | empty |
| 4 | 58 | 0.46 | 0.84 | 18 | empty |
| 5 | 55 | 0.30 | 0.76 | 14 | 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 A7ZPA0
- Elsewhere: UniProt A7ZPA0 · AlphaFold DB A7ZPA0
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