Ligand name: Vecabrutinib
PDB ligand accession: n/a
DrugBank: DB16657
InChI Key:
SMILES: NC(=O)[C@H]1CCN(C[C@@H]1N1CCC[C@@H](NC2=CC(=CC(Cl)=C2)C(F)(F)F)C1=O)C1=NC=NC(N)=C1F

List of proteins that are targets for DB16657

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q06187_DB16657	Q06187	Tyrosine-protein kinase BTK	inhibitor