Ligand name: (2S,8R)-8-BENZYL-2-(4-BROMOBENZYL)-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE
PDB ligand accession: CZB
DrugBank: DB02006
PubChem: 49866866
ChEMBL: n/a
InChI Key: UCEOLAINXJPTDK-NVQXNPDNSA-N
SMILES: c1ccc(cc1)CC2C3=NC(C(=O)N3C=C(N2)c4ccc(cc4)O)(Cc5ccc(cc5)Br)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
1UHJ Download Experimental e1uhjA1
e1uhjA2
e1uhjB3
e1uhjB1
EF-hand
EF-hand
EF-hand
EF-hand
LigPlot