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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02592

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZAB Download Experimental e5zabA1
e5zabA2
e5zabB1
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e5zabC1
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e5zabG1
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e5zabH1
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e5zabI1
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e5zabJ1
e5zabJ2
e5zabK1
e5zabK2
e5zabL1
e5zabL2
e5zabM1
e5zabM2
e5zabN1
e5zabN2
e5zabO1
e5zabO2
e5zabP1
e5zabP2
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LigPlot