Ligand name: N-[5-[2-(2-cyanopropan-2-yl)pyridin-4-yl]-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxy-pyrimidine-5-carboxamide
PDB ligand accession: EQK
DrugBank: n/a
PubChem: 122589101
ChEMBL: n/a
InChI Key: CPIDEBBXBVMQOC-UHFFFAOYSA-N
SMILES: CC(C)(C#N)c1cc(ccn1)c2c(nc(s2)NC(=O)c3c(ncnc3OC)OC)C(F)(F)F

List of proteins that are targets for EQK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2KYM6_EQK	B2KYM6	n/a