Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
(2R,6aS,12aS)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JUVIOZPCNVVQFO-HBGVWJBISA-N
SMILES
CC(=C)C1Cc2c(ccc3c2OC4COc5cc(c(cc5C4C3=O)OC)OC)O1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6ZKM
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Color Legend
Unassigned regionsLigand / hetero atomse6zkm11e6zkm12e6zkm13e6zkm21e6zkm22e6zkm31e6zkm32e6zkm33e6zkm34e6zkm35e6zkm36e6zkm51e6zkm61e6zkm91e6zkmA1e6zkmH1e6zkmJ1e6zkmK1e6zkmL1e6zkmM1e6zkmN1e6zkmW1e6zkmX1e6zkmY1e6zkmZ1e6zkmb1e6zkmc1e6zkmd1e6zkme1e6zkmf1e6zkmg1e6zkmi1e6zkmj1e6zkmk1e6zkml1e6zkmm1e6zkmo1e6zkmq1e6zkmt1e6zkmu1e6zkmx1e6zkmy1e6zkmz1