MolNFT v1 · #271866 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P51937)
P51937: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P51937)”. 4 pockets (best druggability 0.83). MolNFT v1 #271866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51937
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80DFF74473FD79110bd730F367842ad5E57E8738
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P51937
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 312 | 74% helix, 0% strand | P51937 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.83 | 0.96 | 28 | empty |
| 2 | 228 | 0.57 | 0.79 | 29 | empty |
| 3 | 54 | 0.48 | 0.85 | 14 | empty |
| 4 | 169 | 0.48 | 0.76 | 25 | 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 P51937
- Elsewhere: UniProt P51937 · AlphaFold DB P51937
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