Ligand name: 1-(4-acetyl-6-pyridin-3-yl-1H-benzimidazol-2-yl)-3-ethylurea
PDB ligand accession: 1EU
DrugBank: n/a
PubChem: 44593848
ChEMBL: n/a
InChI Key: KDHATIBQZJAMKQ-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1[nH]c2cc(cc(c2n1)C(=O)C)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P20083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FV5	Download	Experimental	e3fv5A1 e3fv5B1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot