Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
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
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Structure: 6ZKL
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Color Legend
Unassigned regionsLigand / hetero atomse6zkl11e6zkl12e6zkl13e6zkl21e6zkl22e6zkl31e6zkl32e6zkl33e6zkl34e6zkl35e6zkl36e6zkl51e6zkl61e6zkl91e6zklA1e6zklH1e6zklJ1e6zklK1e6zklL1e6zklM1e6zklN1e6zklW1e6zklX1e6zklY1e6zklZ1e6zklb1e6zklc1e6zkld1e6zkle1e6zklf1e6zklg1e6zkli1e6zklj1e6zklk1e6zkll1e6zklm1e6zklo1e6zklq1e6zklt1e6zklu1e6zklx1e6zkly1e6zklz1