Ligand name: 2-{[(2-{[(E)-2-(dimethylamino)ethenyl](ethyl)amino}-2-oxoethyl)amino]methyl}pyridine-4-carboxylic acid
PDB ligand accession: MMK
DrugBank: n/a
PubChem: 137349755
ChEMBL: n/a
InChI Key: RTKGUAPXWDCFNW-BQYQJAHWSA-N
SMILES: CCN(C=CN(C)C)C(=O)CNCc1cc(ccn1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9H3R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FJH	Download	Experimental	e5fjhA1 e5fjhB1	jelly-roll jelly-roll	LigPlot