MolNFT v1 · #272281 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q2TGY1)
Q2TGY1: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (Q2TGY1)”. 1 pocket (best druggability 0.30). MolNFT v1 #272281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TGY1
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA722eA6E71d03bAe87Bd6148797813D88FAe94D0
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- Q2TGY1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 347 | 76% helix, 1% strand | Q2TGY1 |
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 | 0.30 | 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 Q2TGY1
- Elsewhere: UniProt Q2TGY1 · AlphaFold DB Q2TGY1
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