Ligand name: 6-ethyl-5-[3-({3-[4-(trifluoromethyl)piperidin-1-yl]pyridin-2-yl}oxy)propoxy]pyrimidine-2,4-diamine
PDB ligand accession: VYG
DrugBank: n/a
PubChem: 155817669
ChEMBL: n/a
InChI Key: KHPDUBAKUFVHPS-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2c(cccn2)N3CCC(CC3)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for VYG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0PQG8_VYG A0PQG8 n/a