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

ClassyFire chemical classification:

List of proteins that are targets for 4XA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93096_4XA Q93096 n/a