Ligand name: N-ethyl-N-({3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl}methyl)-2-(1H-pyrazol-1-yl)ethan-1-amine
PDB ligand accession: ZDF
DrugBank: n/a
PubChem: 42194644
ChEMBL: n/a
InChI Key: CIGIIVQVOWUOHH-UHFFFAOYSA-N
SMILES: CCN(CCn1cccn1)Cc2nc(no2)C3(CCCC3)c4ccc(cc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P09455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GEM	Download	Experimental	e8gemB1	Lipocalins/Streptavidin	LigPlot