Ligand name: (2~{S})-~{N}-[(1~{R},2~{R})-1-(aminomethyl)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]-2-azanyl-butanamide
PDB ligand accession: H9B
DrugBank: n/a
PubChem: 138753234
ChEMBL: n/a
InChI Key: HMCDKUBGFVFWGK-HBFSDRIKSA-N
SMILES: CCC(C(=O)NC1(CC1c2ccc(cc2)c3ccc(cc3)C(F)(F)F)CN)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P53634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IC6	Download	Experimental	e6ic6A1 e6ic6B1 e6ic6C1	Lipocalins/Streptavidin Cysteine proteinases-like Cysteine proteinases-like	LigPlot