Ligand name: benzyl {2-[(5S)-5-hydroxy-4-oxo-6-{[2-(pyridin-4-yl)ethyl]carbamoyl}-4,5-dihydropyrimidin-2-yl]propan-2-yl}carbamate
PDB ligand accession: 0VL
DrugBank: n/a
PubChem: 163359788
ChEMBL: n/a
InChI Key: MJJGKQMTUPRYRX-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccncc2)NC(=O)OCc3ccccc3
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
7N68	Download	Experimental	e7n68A1	Restriction endonuclease-like	LigPlot