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Attributes

UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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

3D Structure

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Structure: 7ZFX
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Color Legend
Unassigned regionsLigand / hetero atomse7zfxA1
ECOD domains from experimental PDB structures interacting with ligand IV1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PTN2n/aIV17zfxe7zfxA1A:154-190,A:252-453