MolNFT v1 · #273588 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P92699)
P92699: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P92699)”. 6 pockets (best druggability 0.57). MolNFT v1 #273588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P92699
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFD0Ea450F76abf096AF1f75888221550A4d01857
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- P92699
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 603 | 76% helix, 4% strand | P92699 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.57 | 0.80 | 25 | empty |
| 2 | 129 | 0.49 | 0.79 | 22 | empty |
| 3 | 115 | 0.49 | 0.79 | 26 | empty |
| 4 | 170 | 0.43 | 0.74 | 25 | empty |
| 5 | 139 | 0.41 | 0.74 | 19 | 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 P92699
- Elsewhere: UniProt P92699 · AlphaFold DB P92699
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