Ligand name: (3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4- d]imidazolidin-4-yl]-N-{2-[(2,6- diphenylphenyl)formamido]ethyl}pentanamide
PDB ligand accession: LUV
DrugBank: n/a
PubChem: 76871877
ChEMBL: n/a
InChI Key: HDCOHCMVDIFBPR-ZEZDXWPOSA-N
SMILES: c1ccc(cc1)c2cccc(c2C(=O)NCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CPE	Download	Experimental	e4cpeA1 e4cpeB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot