Attributes
UniProt ID
Protein Name
Vitamin D3 receptor
Ligand Name
(1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HKXBNHCUPKIYDM-CGMHZMFXSA-N
SMILES
CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)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: P11473_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB06410
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P11473 | DB06410 | V2H | nD1 | 21-125 |
| P11473 | DB06410 | V2H | 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 |