Ligand name: (2S)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-{[4-(trifluoromethyl)phenyl]methyl}imidazo[1,2-a]pyrazin-3(2H)-one
PDB ligand accession: 9A3
DrugBank: n/a
PubChem: 137348796
ChEMBL: n/a
InChI Key: ISIFAODRJRHDGD-SANMLTNESA-N
SMILES: c1ccc(cc1)CC2=NC(=CN3C2=NC(C3=O)(Cc4ccc(cc4)C(F)(F)F)OO)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for 9A3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02592_9A3 P02592 n/a