MolNFT v1 · #275612 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1YTQ4)
B1YTQ4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1YTQ4)”. 2 pockets (best druggability 0.48). MolNFT v1 #275612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1YTQ4
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B1YTQ4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 51% helix, 12% strand | B1YTQ4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.48 | 0.84 | 18 | empty |
| 2 | 65 | 0.27 | 0.72 | 17 | 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 B1YTQ4
- Elsewhere: UniProt B1YTQ4 · AlphaFold DB B1YTQ4
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