Ligand name: ~{N}-(3,4-dimethylphenyl)-4-oxidanylidene-chromene-3-carboxamide
PDB ligand accession: E8Z
DrugBank: n/a
PubChem: 132941421
ChEMBL: CHEMBL4209203
InChI Key: WDCZOLPCRVTBPH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)NC(=O)C2=COc3ccccc3C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for E8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_E8Z	P27338	n/a