MolNFT v1 · #271816 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24875)
P24875: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24875)”. 4 pockets (best druggability 0.77). MolNFT v1 #271816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24875
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P24875
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 290 | 73% helix, 0% strand | P24875 |
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 | 95 | 0.77 | 0.97 | 24 | empty |
| 2 | 339 | 0.58 | 0.75 | 30 | empty |
| 3 | 211 | 0.53 | 0.77 | 27 | empty |
| 4 | 68 | 0.35 | 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 P24875
- Elsewhere: UniProt P24875 · AlphaFold DB P24875
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