Ligand name: (1R,2R)-2,4,4-trimethyl-N-[(1H-pyrazol-3-yl)methyl]cyclopentan-1-amine
PDB ligand accession: 8BI
DrugBank: n/a
PubChem: 100637144
ChEMBL: n/a
InChI Key: VJSXSAJVDGYBFZ-MWLCHTKSSA-N
SMILES: CC1CC(CC1NCc2cc[nH]n2)(C)C
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
5SBY	Download	Experimental	e5sbyA1	C-type lectin-like	LigPlot