Ligand name: Alcaftadine
PDB ligand accession: n/a
DrugBank: DB06766
InChI Key:
SMILES: CN1CCC(CC1)=C1C2=NC=C(C=O)N2CCC2=CC=CC=C12

List of proteins that are targets for DB06766

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35367_DB06766	P35367	Histamine H1 receptor	antagonist