Ligand name: 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE
PDB ligand accession: I06
DrugBank: DB03421
PubChem: 1584
ChEMBL: n/a
InChI Key: JSSVIGGKHIJEHO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN2C(=O)c3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P32890

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EEF Download Experimental e1eefH1
e1eefG1
e1eefH1
e1eefD1
e1eefO1
e1eefP1
e1eefL1
e1eefP1
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
OB-fold
LigPlot