MolNFT v1 · #271938 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P92690)
P92690: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P92690)”. 4 pockets (best druggability 0.74). MolNFT v1 #271938 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P92690
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39de2D795518fE76cfFb59D4ca178ef66cF6B3a4
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P92690
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 70% helix, 0% strand | P92690 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.74 | 0.97 | 21 | empty |
| 2 | 227 | 0.53 | 0.76 | 29 | empty |
| 3 | 193 | 0.51 | 0.77 | 27 | empty |
| 4 | 81 | 0.37 | 0.75 | 15 | 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 P92690
- Elsewhere: UniProt P92690 · AlphaFold DB P92690
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