Ligand name: 6-chloro-N,N-dimethyl-2-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinazolin-4-amine
PDB ligand accession: KHI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CIILBFUZQKWWFQ-UHFFFAOYSA-N
SMILES: CN(C)c1c2cc(ccc2nc(n1)CCC3CCN(C3)c4ccccn4)Cl

List of proteins that are targets for KHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_KHI	Q9Y233	n/a