Ligand name: 1-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}methanamine
PDB ligand accession: 3W1
DrugBank: n/a
PubChem: 5200398
ChEMBL: CHEMBL3581509
InChI Key: XUAZPTUZVDPOEK-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cn2cc(cn2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WQ81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WYG	Download	Experimental	e4wygA1 e4wygA2 e4wygB2 e4wygB1 e4wygB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot