Attributes
UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(1S,3Z)-3-[(2E)-2-[(1R,3AR,7AS)-7A-METHYL-1-[(2R)-6-METHYLHEPTAN-2-YL]-2,3,3A,5,6,7-HEXAHYDRO-1H-INDEN-4-YLIDENE]ETHYLI DENE]-4-METHYLIDENE-CYCLOHEXAN-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYSXJUFSXHHAJI-RWDMXNMGSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: P11473_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB00169
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P11473 | DB00169 | VD3 | nD1 | 21-125 |
| P11473 | DB00169 | VD3 | nD2 | 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170, 211-425, 126-170,211-425 |