Ligand name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
PDB ligand accession: L02
DrugBank: DB08061
PubChem: 449126
ChEMBL: CHEMBL75691
InChI Key: GELALLNTKKLQLM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WAY	Download	Experimental	e1way.1	cradle loop barrel	LigPlot