Ligand name: 3-({3-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-1,3,4,5,7,8-hexahydropyrido[4,3-d]pyrimidin-6(2H)-yl}methyl)benzonitrile
PDB ligand accession: P3O
DrugBank: n/a
PubChem: 141753928
ChEMBL: CHEMBL5275131
InChI Key: OUHFVWVTONSREN-UHFFFAOYSA-N
SMILES: CN1C2=C(CN(CC2)Cc3cccc(c3)C#N)C(=O)N(C1=O)Cc4ccc(cc4)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UVN	Download	Experimental	e7uvnA1 e7uvnG1 e7uvnA1 e7uvnB1 e7uvnB1 e7uvnC1 e7uvnC1 e7uvnD1 e7uvnD1 e7uvnE1 e7uvnE1 e7uvnF1 e7uvnF1 e7uvnG1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot