(1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{R},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,8,9,9~{a}-hexahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
Q9PTN2 — Vitamin D3 receptor A
Attributes
UniProt ID
Protein Name
Vitamin D3 receptor A
Ligand Name
(1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{R},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,8,9,9~{a}-hexahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
NRMYHYALZGOEHF-NTXJFZDQSA-N
SMILES
CC(CCCC(C)(C)O)C1CCCCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available