Ligand name: 3-(5,6-dimethyl-2H-isoindol-2-yl)-N'-[(E)-furan-2-ylmethylidene]benzohydrazide
PDB ligand accession: 4XA
DrugBank: n/a
PubChem: 137348295
ChEMBL: n/a
InChI Key: JOUFONRDAYRIBB-FSJBWODESA-N
SMILES: Cc1cc2cn(cc2cc1C)c3cccc(c3)C(=O)NN=Cc4ccco4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93096

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BX1 Download Experimental e5bx1A1
Flavodoxin-like
LigPlot