Ligand name: ~{N}-[3-(4-fluorophenyl)prop-2-ynyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: U7Q
DrugBank: n/a
PubChem: 156612915
ChEMBL: CHEMBL5094611
InChI Key: LOCKKGFITVJYKW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#CCNc2ccnc(c2)C(F)(F)F)F

List of proteins that are targets for U7Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I4X0_U7Q Q9I4X0 n/a