Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 3
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: 7AR8
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Color Legend
Unassigned regionsLigand / hetero atomse7ar8A1e7ar8B1e7ar8C1e7ar8D1e7ar8D2e7ar8D3e7ar8E1e7ar8E2e7ar8F1e7ar8F2e7ar8F3e7ar8G1e7ar8G2e7ar8G3e7ar8G4e7ar8G5e7ar8G6e7ar8H1e7ar8I1e7ar8J1e7ar8K1e7ar8L1e7ar8M1e7ar8N1e7ar8O1e7ar8P1e7ar8Q1e7ar8R1e7ar8S1e7ar8T1e7ar8U1e7ar8W1e7ar8X1e7ar8X2e7ar8Z1e7ar8a1e7ar8e1e7ar8j1e7ar8n1e7ar8q1e7ar8x1