Ligand name: N-[(1R)-1-(4-fluorophenyl)ethyl]-N'-[(2S,3S)-3-hydroxy-1-phenyl-4-(1H-pyrazol-1-yl)butan-2-yl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide
PDB ligand accession: ZPX
DrugBank: n/a
PubChem: 66575070
ChEMBL: n/a
InChI Key: YTBFVFURRJQMRL-AUDJAPFVSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(Cn4cccn4)O

ClassyFire chemical classification:

List of proteins that are targets for ZPX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_ZPX P56817 n/a