MolNFT v1 · #276620 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q73GH4)
Q73GH4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q73GH4)”. 2 pockets (best druggability 0.48). MolNFT v1 #276620 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q73GH4
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- Q73GH4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 169 | 40% helix, 15% strand | Q73GH4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.48 | 0.86 | 17 | empty |
| 2 | 64 | 0.35 | 0.77 | 12 | 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 Q73GH4
- Elsewhere: UniProt Q73GH4 · AlphaFold DB Q73GH4
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