Ligand name: 3-({3-[(4-chlorophenyl)methyl]-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6(4H)-yl}methyl)benzonitrile
PDB ligand accession: OY9
DrugBank: n/a
PubChem: 154694481
ChEMBL: CHEMBL5426567
InChI Key: JNBDIOOOVLLTKQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C=N3)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
7UVU	Download	Experimental	e7uvuA1 e7uvuG1 e7uvuA1 e7uvuB1 e7uvuB1 e7uvuC1 e7uvuC1 e7uvuD1 e7uvuD1 e7uvuE1 e7uvuE1 e7uvuF1 e7uvuF1 e7uvuG1	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