MolNFT v1 · #271923 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P12772)
P12772: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P12772)”. 3 pockets (best druggability 0.56). MolNFT v1 #271923 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P12772
- Type
- protein
- Length
- 323 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P12772
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 323 | 71% helix, 0% strand | P12772 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.56 | 0.77 | 30 | empty |
| 2 | 185 | 0.49 | 0.76 | 20 | empty |
| 3 | 50 | 0.30 | 0.76 | 13 | 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 P12772
- Elsewhere: UniProt P12772 · AlphaFold DB P12772
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