Ligand name: (3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one
PDB ligand accession: A51
DrugBank: DB07317
PubChem: 44585557
ChEMBL: CHEMBL486921
InChI Key: BKXNPYSVWOVZGX-CMDGGOBGSA-N
SMILES: c1ccc(cc1)NC=C2CCOC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QFO	Download	Experimental	e2qfoA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot