Ligand name: ~{N}-(2-azanylethyl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: D8Q
DrugBank: n/a
PubChem: 126810764
ChEMBL: n/a
InChI Key: MBASUXNNJWJUFS-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCCN
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FH6	Download	Experimental	e6fh6A1	Bromodomain-like	LigPlot