MolNFT v1 · #277087 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9ZCG1)
Q9ZCG1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit L (Q9ZCG1)”. 8 pockets (best druggability 0.63). MolNFT v1 #277087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZCG1
- Type
- protein
- Length
- 653 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AdE9AB197a9650d2B3aE28c73Eee20DfF832801
- Molecule
- NADH-quinone oxidoreductase subunit L
- UniProt
- Q9ZCG1
- Pockets
- 8 · best druggability 0.63
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit L | protein | 653 | 75% helix, 4% strand | Q9ZCG1 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.63 | 0.78 | 38 | empty |
| 2 | 149 | 0.60 | 0.84 | 30 | empty |
| 3 | 166 | 0.56 | 0.80 | 29 | empty |
| 4 | 133 | 0.40 | 0.74 | 16 | empty |
| 5 | 108 | 0.39 | 0.75 | 17 | 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 Q9ZCG1
- Elsewhere: UniProt Q9ZCG1 · AlphaFold DB Q9ZCG1
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