Ligand name: 4'-{[(4S,7S,11R,13E,19S)-19-{[2-(2-aminoethoxy)ethyl]carbamoyl}-7-benzyl-3,6,12,15,21-pentaoxo-1,3,4,5,6,7,8,9,10,12,15,16,17,18,19,20,21,22-octadecahydro-2H-7,11-methano-2,5,11,16,20-benzopentaazacyclotetracosin-4-yl]methyl}-2-methyl[1,1'-biphenyl]-4-carboxylic acid
PDB ligand accession: I56
DrugBank: n/a
PubChem: 156485940
ChEMBL: n/a
InChI Key: FBBIPPXVNOOIKI-VIWVIYCGSA-N
SMILES: Cc1cc(ccc1c2ccc(cc2)CC3C(=O)NCc4ccccc4CC(=O)NC(CCNC(=O)C=CC(=O)N5CCCC(C5)(C(=O)N3)Cc6ccccc6)C(=O)NCCOCCN)C(=O)O
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
7TH6	Download	Experimental	e7th6A1	Cyclophilin-like	LigPlot