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},3~{S})-3-[(3~{S})-3-(4-hydroxyphenyl)-3-methoxy-propyl]heptan-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
AJZMBYIVQYCFHK-WPVJRCGCSA-N
SMILES
CCCCC(CCC(c1ccc(cc1)O)OC)C(C)C2CCC3C2(CCCC3=CC=C4CC(C(=C)C(C4)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XPM
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Color Legend
Unassigned regionsLigand / hetero atomse5xpmA1
ECOD domains from experimental PDB structures interacting with ligand 8C0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13053n/a8C05xpme5xpmA1A:123-420