MolNFT v1 · #272646 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 3 (P60160)
P60160: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 3 (P60160)”. 1 pocket (best druggability 0.31). MolNFT v1 #272646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P60160
- Type
- protein
- Length
- 118 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22c3Ca87f200b90eA736Db68c0123ECEc125b25E
- Molecule
- NADH-ubiquinone oxidoreductase chain 3
- UniProt
- P60160
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 3 | protein | 118 | 69% helix, 0% strand | P60160 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.31 | 0.76 | 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 P60160
- Elsewhere: UniProt P60160 · AlphaFold DB P60160
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