Ligand name: 1-(4-aminobenzyl)-3-[(2S)-4-(methylsulfanyl)-1-{(2R)-2-[2-(methylsulfanyl)phenyl]pyrrolidin-1-yl}-1-oxobutan-2-yl]urea
PDB ligand accession: 7I6
DrugBank: n/a
PubChem: 72771088
ChEMBL: CHEMBL3797711
InChI Key: SXQHCTVKKRKZEF-LEWJYISDSA-N
SMILES: CSCCC(C(=O)N1CCCC1c2ccccc2SC)NC(=O)NCc3ccc(cc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZSD	Download	Experimental	e4zsdA1	Cyclophilin-like	LigPlot
4J5C	Download	Experimental	e4j5cX1	Cyclophilin-like	LigPlot