MolNFT v1 · #275266 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B0KMY0)
B0KMY0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B0KMY0)”. 5 pockets (best druggability 0.60). MolNFT v1 #275266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0KMY0
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5C2d59949384A437838d040D722C4476f3Dc82E4
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B0KMY0
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 593 | 42% helix, 16% strand | B0KMY0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.60 | 0.76 | 45 | empty |
| 2 | 224 | 0.54 | 0.78 | 25 | empty |
| 3 | 151 | 0.46 | 0.76 | 20 | empty |
| 4 | 58 | 0.31 | 0.76 | 15 | empty |
| 5 | 68 | 0.27 | 0.72 | 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 B0KMY0
- Elsewhere: UniProt B0KMY0 · AlphaFold DB B0KMY0
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