Ligand name: (2R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(4-IODOBENZYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
PDB ligand accession: CZI
DrugBank: DB04146
PubChem: 49866867
ChEMBL: n/a
InChI Key: VKJBKKSOPAEBAT-GJZUVCINSA-N
SMILES: c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc(cc5)I)OO
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
1UHI Download Experimental e1uhiA3
e1uhiA1
e1uhiB1
e1uhiB2
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot