Ligand name: (5R)-5-hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.1~2,6~.1~11,15~]octacosa-1(26),2,6(28),11(27),12,14,22,24-octaene-4,7-dione
PDB ligand accession: 5Y1
DrugBank: n/a
PubChem: 164575856
ChEMBL: n/a
InChI Key: HUEWTLLMWLXBIR-UHFFFAOYSA-N
SMILES: c1cc2cc(c1)OCCCCOc3cccc(c3)C4=NC(=O)C(C(=N4)C(=O)NCC2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RKP	Download	Experimental	e7rkpA1	Restriction endonuclease-like	LigPlot