Ligand name: (1R)-1-(4-fluorophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethan-1-amine
PDB ligand accession: RE7
DrugBank: n/a
PubChem: 81347351
ChEMBL: n/a
InChI Key: GDFKNYCJQSHPRK-LLVKDONJSA-N
SMILES: CC(c1ccc(cc1)F)NCCn2cccn2
Drug action: n/a

ClassyFire chemical classification:

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

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
5RCF	Download	Experimental	e5rcfA1 e5rcfA2	cradle loop barrel cradle loop barrel	LigPlot