Ligand name: prop-2-en-1-yl (5S)-1-ethyl-7-methyl-5-(4-methylphenyl)-2,4-dioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidine-6-carboxylate
PDB ligand accession: OFR
DrugBank: n/a
PubChem: 164885968
ChEMBL: n/a
InChI Key: WWSMMSQOAGMCFL-MRXNPFEDSA-N
SMILES: CCN1C2=C(C(C(=C(N2)C)C(=O)OCC=C)c3ccc(cc3)C)C(=O)NC1=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58F21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UUU	Download	Experimental	e7uuuA1	Bromodomain-like	LigPlot