Ligand name: 1-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine
PDB ligand accession: 47J
DrugBank: n/a
PubChem: 1257670
ChEMBL: CHEMBL4568622
InChI Key: DAOWQCXPMWGSBW-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)CN
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y56	Download	Experimental	e4y56A1 e4y56A2	cradle loop barrel cradle loop barrel	LigPlot