MolNFT v1 · #275211 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A0RMD1)
A0RMD1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C/D (A0RMD1)”. 7 pockets (best druggability 0.60). MolNFT v1 #275211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RMD1
- Type
- protein
- Length
- 561 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- NADH-quinone oxidoreductase subunit C/D
- UniProt
- A0RMD1
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C/D | protein | 561 | 44% helix, 16% strand | A0RMD1 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.60 | 0.84 | 20 | empty |
| 2 | 117 | 0.54 | 0.83 | 23 | empty |
| 3 | 257 | 0.54 | 0.76 | 36 | empty |
| 4 | 100 | 0.43 | 0.78 | 16 | empty |
| 5 | 82 | 0.38 | 0.77 | 16 | 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 A0RMD1
- Elsewhere: UniProt A0RMD1 · AlphaFold DB A0RMD1
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