MolNFT v1 · #271859 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P51932)
P51932: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P51932)”. 2 pockets (best druggability 0.33). MolNFT v1 #271859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51932
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Fe8EC3e2F52E83fc61c087D6Dd75E8584fB57B4
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P51932
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 163 | 74% helix, 0% strand | P51932 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.33 | 0.74 | 23 | empty |
| 2 | 53 | 0.26 | 0.73 | 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 P51932
- Elsewhere: UniProt P51932 · AlphaFold DB P51932
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