DrugDomain logoDrugDomain

(1R)-1,4-anhydro-6-deoxy-1-[(6R)-8-ethenyl-1,6-dihydroxy-10,12-dimethoxy-6H-dibenzo[c,h]chromen-4-yl]-D-galactitol

Q7X2G7 — Putative oxidoreductase

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Attributes

UniProt ID
Q7X2G7
Protein Name
Putative oxidoreductase
Ligand Name
(1R)-1,4-anhydro-6-deoxy-1-[(6R)-8-ethenyl-1,6-dihydroxy-10,12-dimethoxy-6H-dibenzo[c,h]chromen-4-yl]-D-galactitol
DrugBank ID
None
PDB Ligand Accession
VGP
ChEMBL ID
None
PubChem ID
53322932
InChIKey
YVGUIYUDGGDTSX-ZDRXMRRKSA-N
SMILES
CC(C1C(C(C(O1)c2ccc(c3c2c4c(cc3OC)-c5c(cc(cc5OC)C=C)C(O4)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available