MolNFT v1 · #272321 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (P11662)
P11662: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (P11662)”. 1 pocket (best druggability 0.41). MolNFT v1 #272321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11662
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13Ce7B1602F31C98a611319cB5cA24DCD906Ba7F
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- P11662
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 78% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 346 | 78% helix, 1% strand | P11662 |
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 | 130 | 0.41 | 0.75 | 19 | 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 P11662
- Elsewhere: UniProt P11662 · AlphaFold DB P11662
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