Ligand name: N-(CYCLOHEXYLMETHYL)-3-(4-PYRIDYL)-1H-PYRAZOL-5-AMINE
PDB ligand accession: 6NF
DrugBank: n/a
PubChem: 91754972
ChEMBL: n/a
InChI Key: PAVOZTULRSGNJC-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc(n[nH]2)NCC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

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
5AKI	Download	Experimental	e5akiA2	alpha/beta-Hydrolases	LigPlot