Ligand name: ~{N}-[(1-azanylcyclohexyl)methyl]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: D9T
DrugBank: n/a
PubChem: 126814239
ChEMBL: n/a
InChI Key: OYMFRGAWSOVJKP-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCC2(CCCCC2)N
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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FGV	Download	Experimental	e6fgvA1	Bromodomain-like	LigPlot