Ligand name: 1-ethyl-3-{4-[(E)-2-(pyridin-3-yl)ethenyl]-5-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl}urea
PDB ligand accession: 57V
DrugBank: n/a
PubChem: 92045129
ChEMBL: CHEMBL3736029
InChI Key: KXSSNSOHTLLWNT-BQYQJAHWSA-N
SMILES: CCNC(=O)Nc1nc(c(s1)c2ccc[nH]2)C=Cc3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
5D6Q	Download	Experimental	e5d6qB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot