Ligand name: Paricalcitol
PDB ligand accession: n/a
DrugBank: DB00910
InChI Key:
SMILES: [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1)[C@H](C)\C=C\[C@H](C)C(C)(C)O

List of proteins that are targets for DB00910

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11473_DB00910	P11473	Vitamin D3 receptor	agonist