(1~{S},3~{Z})-3-[(2~{E})-2-[(1~{S},3~{a}~{S},7~{a}~{S})-7~{a}-methyl-1-[(2~{S})-6-methyl-2-oxidanyl-heptan-2-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
Q9PTN2 — Vitamin D3 receptor A
Attributes
UniProt ID
Protein Name
Vitamin D3 receptor A
Ligand Name
(1~{S},3~{Z})-3-[(2~{E})-2-[(1~{S},3~{a}~{S},7~{a}~{S})-7~{a}-methyl-1-[(2~{S})-6-methyl-2-oxidanyl-heptan-2-yl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
IQEQEOBGZMEDBQ-LBRHRNEPSA-N
SMILES
CC(C)CCCC(C)(C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available