MolNFT v1 · #273578 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P11993)
P11993: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 5 (P11993)”. 7 pockets (best druggability 0.54). MolNFT v1 #273578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11993
- Type
- protein
- Length
- 643 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B9C1843C18E3Db57c90541Af4e30FE5153fE095
- Molecule
- NADH-ubiquinone oxidoreductase chain 5
- UniProt
- P11993
- Pockets
- 7 · best druggability 0.54
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 5 | protein | 643 | 73% helix, 4% strand | P11993 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.54 | 0.79 | 21 | empty |
| 2 | 184 | 0.47 | 0.75 | 27 | empty |
| 3 | 125 | 0.46 | 0.78 | 24 | empty |
| 4 | 79 | 0.41 | 0.79 | 23 | empty |
| 5 | 129 | 0.40 | 0.75 | 31 | 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 P11993
- Elsewhere: UniProt P11993 · AlphaFold DB P11993
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