Ligand name: (3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
PDB ligand accession: W0J
DrugBank: n/a
PubChem: 94476470
ChEMBL: n/a
InChI Key: QLSDWIHANVSIEK-SECBINFHSA-N
SMILES: CNC1CCCN(C1)c2cccnn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2X	Download	Experimental	e5s2xB1	Macro domain-like	LigPlot