Ligand name: (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one
PDB ligand accession: QYZ
DrugBank: n/a
PubChem: 2358462
ChEMBL: CHEMBL89697
InChI Key: DWJWWZSAYOTJGO-XYOKQWHBSA-N
SMILES: Cc1ccc(o1)C=C2c3ccccc3NC2=O

ClassyFire chemical classification:

List of proteins that are targets for QYZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_QYZ Q13627 n/a