Ligand name: 2-azanyl-5-[3-[(2R)-morpholin-2-yl]phenyl]benzenecarbonitrile
PDB ligand accession: 7QF
DrugBank: n/a
PubChem: 164890082
ChEMBL: n/a
InChI Key: RKLBLNPSMVENJK-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C2CNCCO2)c3ccc(c(c3)C#N)N

List of proteins that are targets for 7QF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_7QF	P25321	n/a