Ligand name: (3E)-3-(pyridin-3-ylmethylidene)-1,3-dihydro-2H-indol-2-one
PDB ligand accession: EVO
DrugBank: n/a
PubChem: 16039283
ChEMBL: CHEMBL3760057
InChI Key: ALVGMCFQOGIUFY-XYOKQWHBSA-N
SMILES: c1ccc2c(c1)C(=Cc3cccnc3)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of PDB structures and/or AlphaFold models with target protein P0A0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CPH	Download	Experimental	e5cphA1 e5cphB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot