MolNFT v1 · #380991 · protein
AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q9CNP3)
Q9CNP3: “AlphaFold monomer V2.0 prediction for ion-translocating oxidoreductase complex subunit D (Q9CNP3)”. 4 pockets (best druggability 0.77). MolNFT v1 #380991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CNP3
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88fe8ff7C224116F2784290d6D1Dc3f30f7E3B0b
- Molecule
- Ion-translocating oxidoreductase complex subunit D
- UniProt
- Q9CNP3
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 63% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ion-translocating oxidoreductase complex subunit D | protein | 349 | 63% helix, 2% strand | Q9CNP3 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.77 | 0.95 | 28 | empty |
| 2 | 204 | 0.68 | 0.85 | 35 | empty |
| 3 | 94 | 0.60 | 0.88 | 26 | empty |
| 4 | 69 | 0.36 | 0.77 | 18 | 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 Q9CNP3
- Elsewhere: UniProt Q9CNP3 · AlphaFold DB Q9CNP3
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