Attributes
UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit H
Ligand Name
Ubiquinone-8
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICFIZJQGJAJRSU-SGHXUWJISA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7P61
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Color Legend
Unassigned regionsLigand / hetero atomse7p61A1e7p61E1e7p61E2e7p61F1e7p61F2e7p61F3e7p61H1e7p61I1e7p61J1e7p61K1e7p61L1e7p61M1e7p61N1
ECOD domains from experimental PDB structures interacting with ligand UQ8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A140N5X6 | n/a | UQ8 | 7p61 | e7p61H1 | H:3-325 |
| A0A140N5X6 | n/a | UQ8 | 7p7c | e7p7cH1 | H:5-323 |
| A0A140N5X6 | n/a | UQ8 | 7p7l | e7p7lH1 | H:4-325 |