Ligand name: (3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-(pyridin-3-ylmethyl)-1,4,9-triazacyclotricosane-2,5,10-trione
PDB ligand accession: A1IY5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RYGGELGJKGMCRW-DTXPUJKBSA-N
SMILES: c1ccc(cc1)CC2C(CC(=O)NC(C(=O)NCCCCCCCCCCCCCC(=O)N2)Cc3cccnc3)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein J9VS02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R61	Download	Experimental	e6r61A1	cradle loop barrel	LigPlot