Ligand name: (~{E})-2-cyano-~{N}-(2-hydroxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
PDB ligand accession: JYZ
DrugBank: n/a
PubChem: 729722
ChEMBL: CHEMBL4776391
InChI Key: UJFGQFJVAPMCHZ-XYOKQWHBSA-N
SMILES: COc1cc(ccc1O)C=C(C#N)C(=O)Nc2ccccc2O

ClassyFire chemical classification:

List of proteins that are targets for JYZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_JYZ P68400 n/a