Ligand name: (4S,7R,11S,13E,19S)-N-[2-(2-aminoethoxy)ethyl]-4-[(furan-2-yl)methyl]-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-benzopentaazacyclotetracosine-19-carboxamide
PDB ligand accession: I3Q
DrugBank: n/a
PubChem: 156485631
ChEMBL: n/a
InChI Key: VANFPLOBYMMNKK-UHXQFLPPSA-N
SMILES: c1ccc2c(c1)CC(=O)NC(CCNC(=O)C=CC(=O)N3CCCC(C3)C(=O)NC(C(=O)NC2)Cc4ccco4)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
7TGS	Download	Experimental	e7tgsX1	Cyclophilin-like	LigPlot