Ligand name: N-[trans-4-(3-amino-3-oxopropyl)-4-phenylcyclohexyl]-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
PDB ligand accession: 3PJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1642593
InChI Key: GGXWRFSOCBTDDI-YGPDHOBYSA-N
SMILES: CC(c1ccc(cc1)C(=O)N(C2CC2)C3CCC(CC3)(CCC(=O)N)c4ccccc4)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PDJ	Download	Experimental	e3pdjA1 e3pdjB1	Rossmann-like Rossmann-like	LigPlot