Attributes
UniProt ID
Protein Name
deleted
Ligand Name
UBIQUINONE-2
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQQWBSBBCSFQGC-JLHYYAGUSA-N
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JZ2
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Color Legend
Unassigned regionsLigand / hetero atomse7jz2B1e7jz2B2e7jz2C1e7jz2D1e7jz2F1e7jz2F2e7jz2G1e7jz2H1e7jz2J1e7jz2J2e7jz2K1e7jz2L1