Ligand name: (phenylmethyl) (2~{S})-2-[5-oxidanyl-6-oxidanylidene-4-(2-pyridin-4-ylethylcarbamoyl)-1~{H}-pyrimidin-2-yl]pyrrolidine-1-carboxylate
PDB ligand accession: YAD
DrugBank: n/a
PubChem: 162639276
ChEMBL: n/a
InChI Key: PLCSROHBVUGSBJ-SFHVURJKSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C3=NC(=C(C(=O)N3)O)C(=O)NCCc4ccncc4
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
7LP8	Download	Experimental	e7lp8A1	Restriction endonuclease-like	LigPlot
7LP7	Download	Experimental	e7lp7A1	Restriction endonuclease-like	LigPlot