DrugDomain logoDrugDomain

(1R,3S,5Z)-5-[(E)-3-[3,5-bis(6-methyl-6-oxidanyl-heptyl)phenyl]prop-2-enylidene]-4-methylidene-cyclohexane-1,3-diol

Q9PTN2 — Vitamin D3 receptor A

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Attributes

UniProt ID
Q9PTN2
Protein Name
Vitamin D3 receptor A
Ligand Name
(1R,3S,5Z)-5-[(E)-3-[3,5-bis(6-methyl-6-oxidanyl-heptyl)phenyl]prop-2-enylidene]-4-methylidene-cyclohexane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
IV1
ChEMBL ID
CHEMBL5182683
PubChem ID
118101134
InChIKey
KAXCFKOQLQAHBM-UHLYCMHWSA-N
SMILES
CC(C)(CCCCCc1cc(cc(c1)C=CC=C2CC(CC(C2=C)O)O)CCCCCC(C)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available