Ligand name: 6-(ethylcarbamoylamino)-4-pyrazol-1-yl-~{N}-pyridin-3-yl-pyridine-3-carboxamide
PDB ligand accession: CZ5
DrugBank: n/a
PubChem: 138454245
ChEMBL: CHEMBL4459270
InChI Key: JCTRAYIUGCXVJI-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)C(=O)Nc2cccnc2)n3cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0AES7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F8J	Download	Experimental	e6f8jA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot