Ligand name: 2-[[[2-[2-(dimethylamino)ethyl-ethyl-amino]-2-oxidanylidene-ethyl]amino]methyl]pyridine-4-carboxamide
PDB ligand accession: LQT
DrugBank: n/a
PubChem: 91810435
ChEMBL: CHEMBL4078388
InChI Key: PNFMVADNCOGWME-UHFFFAOYSA-N
SMILES: CCN(CCN(C)C)C(=O)CNCc1cc(ccn1)C(=O)N
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 Q9UGL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A3N	Download	Experimental	e5a3nA3	jelly-roll	LigPlot