MolNFT v1 · #275315 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1JGL5)
B1JGL5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (B1JGL5)”. 6 pockets (best druggability 0.66). MolNFT v1 #275315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JGL5
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- B1JGL5
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 598 | 42% helix, 16% strand | B1JGL5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.66 | 0.81 | 47 | empty |
| 2 | 143 | 0.49 | 0.79 | 22 | empty |
| 3 | 56 | 0.49 | 0.86 | 17 | empty |
| 4 | 142 | 0.49 | 0.78 | 19 | empty |
| 5 | 163 | 0.43 | 0.74 | 28 | 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 B1JGL5
- Elsewhere: UniProt B1JGL5 · AlphaFold DB B1JGL5
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