Ligand name: 7-[(1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-6-[2-chloro-6-(pyridin-3-yl)phenyl]pyrido[2,3-d]pyrimidin-2-amine
PDB ligand accession: MQV
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4453148
InChI Key: HVHSJCXSXVCTSR-YRWFTTLQSA-N
SMILES: c1cc(c(c(c1)Cl)c2cc3cnc(nc3nc2N4CC5C(C4)C5N)N)c6cccnc6

List of proteins that are targets for MQV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43873_MQV	P43873	n/a