Ligand name: ~{N}-~{tert}-butyl-2-methoxy-~{N}'-(3-methoxy-2-methyl-phenyl)carbonyl-pyridine-3-carbohydrazide
PDB ligand accession: U0H
DrugBank: n/a
PubChem: 154233532
ChEMBL: n/a
InChI Key: IQDJDSKRJNIDTA-UHFFFAOYSA-N
SMILES: Cc1c(cccc1OC)C(=O)NN(C(=O)c2cccnc2OC)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for U0H

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O18473_U0H	O18473	Ecdysone receptor (20-hydroxy-ecdysone	n/a