Ligand name: (1P,18Z)-5-hydroxy-16,21-dioxa-3,8,28-triazatetracyclo[20.3.1.1~2,6~.1~11,15~]octacosa-1(26),2(28),5,11(27),12,14,18,22,24-nonaene-4,7-dione
PDB ligand accession: NVR
DrugBank: n/a
PubChem: 165368573
ChEMBL: CHEMBL5393746
InChI Key: BGEWHIHKXORALY-UPHRSURJSA-N
SMILES: c1cc2cc(c1)OCC=CCOc3cccc(c3)C4=NC(=C(C(=O)N4)O)C(=O)NCC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C6H0Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UMR	Download	Experimental	e7umrA1	Restriction endonuclease-like	LigPlot
7UUH	Download	Experimental	e7uuhA1	Restriction endonuclease-like	LigPlot