Ligand name: 5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-(2-methylphenyl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: Y5V
DrugBank: n/a
PubChem: 162540421
ChEMBL: n/a
InChI Key: KEGVYPYJMJWBAI-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NC(=C(C(=O)N2)O)C(=O)NCCc3ccc(c(c3)OC)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
7LM4	Download	Experimental	e7lm4A1	Restriction endonuclease-like	LigPlot
7MY5	Download	Experimental	e7my5A1	Restriction endonuclease-like	LigPlot