Ligand name: 3-(4'-{[(4S,7S,11R,19S)-19-{[2-(2-aminoethoxy)ethyl]carbamoyl}-7-benzyl-3,6,12,15,21-pentaoxo-1,3,4,5,6,7,8,9,10,12,13,14,15,16,17,18,19,20,21,22-icosahydro-2H-7,11-methano-2,5,11,16,20-benzopentaazacyclotetracosin-4-yl]methyl}[1,1'-biphenyl]-4-yl)propanoic acid
PDB ligand accession: I5E
DrugBank: n/a
PubChem: 164885955
ChEMBL: n/a
InChI Key: RBJUTCZBSRWOIA-UZDXTUGZSA-N
SMILES: c1ccc(cc1)CC23CCCN(C2)C(=O)CCC(=O)NCCC(NC(=O)Cc4ccccc4CNC(=O)C(NC3=O)Cc5ccc(cc5)c6ccc(cc6)CCC(=O)O)C(=O)NCCOCCN
Drug action: n/a

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
7TH7	Download	Experimental	e7th7A1	Cyclophilin-like	LigPlot