Ligand name: N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-phenylethanamine
PDB ligand accession: 49G
DrugBank: n/a
PubChem: 7017351
ChEMBL: CHEMBL3402234
InChI Key: KFUQJDBRNAORPV-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)CNCCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2J	Download	Experimental	e4y2jA1	alpha/beta-Hydrolases	LigPlot