MolNFT v1 · #271840 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24968)
P24968: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24968)”. 5 pockets (best druggability 0.77). MolNFT v1 #271840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24968
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P24968
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 324 | 72% helix, 0% strand | P24968 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.77 | 0.97 | 26 | empty |
| 2 | 246 | 0.53 | 0.76 | 31 | empty |
| 3 | 152 | 0.44 | 0.75 | 23 | empty |
| 4 | 89 | 0.34 | 0.74 | 16 | empty |
| 5 | 52 | 0.32 | 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 P24968
- Elsewhere: UniProt P24968 · AlphaFold DB P24968
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