Ligand name: 1-ethyl-3-[4-(hydroxymethyl)-5-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]urea
PDB ligand accession: 57U
DrugBank: n/a
PubChem: 92045128
ChEMBL: CHEMBL3735431
InChI Key: YLSYQKDIZQYYGN-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1nc(c(s1)c2ccc[nH]2)CO
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
5D6P	Download	Experimental	e5d6pA1 e5d6pB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot