DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(1~{R},3~{R})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-1-[(2~{R},6~{R})-6-(4-hydroxyphenyl)-6-methoxy-hexan-2-yl]-7~{a}-methyl-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LNLTYAYGVNOEBQ-OJABYWBNSA-N
SMILES
CC(CCCC(c1ccc(cc1)O)OC)C2CCC3C2(CCCC3=CC=C4CC(C(=C)C(C4)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5XPN
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Color Legend
Unassigned regionsLigand / hetero atomse5xpnA1
ECOD domains from experimental PDB structures interacting with ligand 9RO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13053n/a9RO5xpne5xpnA1A:123-419