MolNFT v1 · #271829 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24887)
P24887: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P24887)”. 4 pockets (best druggability 0.81). MolNFT v1 #271829 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24887
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B8122b57F10612F243dd42D8a8F4DbA5bC520cf
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P24887
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 291 | 73% helix, 0% strand | P24887 |
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 | 141 | 0.81 | 0.98 | 24 | empty |
| 2 | 321 | 0.59 | 0.76 | 26 | empty |
| 3 | 222 | 0.54 | 0.77 | 22 | empty |
| 4 | 50 | 0.27 | 0.73 | 10 | 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 P24887
- Elsewhere: UniProt P24887 · AlphaFold DB P24887
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