MolNFT v1 · #262789 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 51 kda subunit, mitochondrial (P24917)
P24917: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase 51 kda subunit, mitochondrial (P24917)”. 2 pockets (best druggability 0.75). MolNFT v1 #262789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24917
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8af20c751cd561e3F0B6141F3317c17894026A1c
- Molecule
- NADH-ubiquinone oxidoreductase 51 kda subunit, mitochondrial
- UniProt
- P24917
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 41% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase 51 kda subunit, mitochondrial | protein | 493 | 41% helix, 12% strand | P24917 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.75 | 0.82 | 56 | empty |
| 2 | 50 | 0.27 | 0.74 | 13 | 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 P24917
- Elsewhere: UniProt P24917 · AlphaFold DB P24917
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