MolNFT v1 · #275297 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1KJV0)
B1KJV0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1KJV0)”. 6 pockets (best druggability 0.72). MolNFT v1 #275297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1KJV0
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B1KJV0
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 598 | 42% helix, 15% strand | B1KJV0 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 639 | 0.72 | 0.79 | 47 | empty |
| 2 | 143 | 0.58 | 0.83 | 28 | empty |
| 3 | 187 | 0.50 | 0.76 | 20 | empty |
| 4 | 59 | 0.45 | 0.83 | 16 | empty |
| 5 | 137 | 0.44 | 0.76 | 26 | 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 B1KJV0
- Elsewhere: UniProt B1KJV0 · AlphaFold DB B1KJV0
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