Ligand name: methyl 7-(3,5-difluorophenyl)-5-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
PDB ligand accession: EQY
DrugBank: n/a
PubChem: 137349278
ChEMBL: n/a
InChI Key: JAAYKECCYHKXSC-UHFFFAOYSA-N
SMILES: COC(=O)c1c(nc2ncnn2c1c3cc(cc(c3)F)F)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for EQY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55899_EQY P55899 n/a
2 P61769_EQY P61769 n/a