Ligand name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclohexanamine
PDB ligand accession: 8C2
DrugBank: n/a
PubChem: 43644734
ChEMBL: n/a
InChI Key: CUPRVIDJDATUMO-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)CNC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBU	Download	Experimental	e5sbuA1	C-type lectin-like	LigPlot