Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
Ligand Name
Ubiquinone-9
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UUGXJSBPSRROMU-YJKFELPISA-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)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AQQ
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Color Legend
Unassigned regionsLigand / hetero atomse7aqqA1e7aqqH1e7aqqJ1e7aqqK1e7aqqN1e7aqqO1e7aqqX1e7aqqX2e7aqqZ1e7aqqa1e7aqqe1e7aqqx1
ECOD domains from experimental PDB structures interacting with ligand UQ9