MolNFT v1 · #275726 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1Y830)
B1Y830: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B1Y830)”. 4 pockets (best druggability 0.51). MolNFT v1 #275726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1Y830
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2F61dB7B2C9a82D9F38c269549C95103f50F9AEa
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B1Y830
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 417 | 52% helix, 12% strand | B1Y830 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.51 | 0.86 | 16 | empty |
| 2 | 68 | 0.32 | 0.76 | 14 | empty |
| 3 | 80 | 0.31 | 0.73 | 18 | empty |
| 4 | 60 | 0.27 | 0.73 | 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 B1Y830
- Elsewhere: UniProt B1Y830 · AlphaFold DB B1Y830
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