Ligand name: (2S,8R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(2-NAPHTHYLMETHYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
PDB ligand accession: CZN
DrugBank: DB04118
PubChem: 49866868
ChEMBL: n/a
InChI Key: OMOBIXPIGAIKCC-YZNIXAGQSA-N
SMILES: c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc6ccccc6c5)OO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
1UHK	Download	Experimental	e1uhkA3 e1uhkA1 e1uhkB3 e1uhkB1	EF-hand EF-hand EF-hand EF-hand	LigPlot