MolNFT v1 · #275918 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P0A1Y4)
P0A1Y4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P0A1Y4)”. 9 pockets (best druggability 0.72). MolNFT v1 #275918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A1Y4
- Type
- protein
- Length
- 908 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x682b1Ade9797D7737EF045Ba7770A53e5CF3c3Bc
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- P0A1Y4
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 908 | 32% helix, 19% strand | P0A1Y4 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.72 | 0.98 | 19 | empty |
| 2 | 72 | 0.72 | 0.97 | 28 | empty |
| 3 | 390 | 0.64 | 0.79 | 51 | empty |
| 4 | 145 | 0.51 | 0.79 | 29 | empty |
| 5 | 97 | 0.46 | 0.80 | 27 | 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 P0A1Y4
- Elsewhere: UniProt P0A1Y4 · AlphaFold DB P0A1Y4
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