Ligand name: N-{[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylethane-1,2-diamine
PDB ligand accession: 49K
DrugBank: n/a
PubChem: 86304614
ChEMBL: CHEMBL3589912
InChI Key: WJJPSVIYQWOSFK-UHFFFAOYSA-N
SMILES: CN(CCN)Cc1cn[nH]c1c2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2H	Download	Experimental	e4y2hA1 e4y2hA2 e4y2hB1 e4y2hB2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot