DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(2S)-2-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]oct-4,6-diene-3-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NXEUFUPQFMVYDT-SVJWBRFGSA-N
SMILES
CC=CC=CC(=O)C(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ZWH
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Color Legend
Unassigned regionsLigand / hetero atomse5zwhA1
ECOD domains from experimental PDB structures interacting with ligand 9KX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13053n/a9KX5zwhe5zwhA1A:123-420
P13053n/a9KX5zwie5zwiA1A:123-420