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
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 O18473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BJV	Download	Experimental	e7bjvD1 e7bjvE1 e7bjvF1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot