Ligand name: ~{N}-methyl-4-(methylamino)pyridine-2-carboxamide
PDB ligand accession: OUW
DrugBank: n/a
PubChem: 43517738
ChEMBL: CHEMBL4593381
InChI Key: YKMVOSKHDGRIPD-UHFFFAOYSA-N
SMILES: CNc1ccnc(c1)C(=O)NC
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YKJ	Download	Experimental	e6ykjA1 e6ykjB1	cradle loop barrel cradle loop barrel	LigPlot