Ligand name: anilinopyrimidine ligand
PDB ligand accession: C0Q
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HEBYPYJZLRAGKE-OAHLLOKOSA-N
SMILES: CN1c2c(cc3cc2OCCOCC4CNCCN4c5ncc(c(n5)N3)Cl)CCC1=O

List of proteins that are targets for C0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_C0Q	P41182	n/a