Ligand name: 3-{[(10R)-4-[(4-chlorophenyl)methyl]-5-oxo-1,2,4,5,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]methyl}benzonitrile
PDB ligand accession: PJF
DrugBank: n/a
PubChem: 139034884
ChEMBL: CHEMBL5290620
InChI Key: QFVFQQBTVHHWBZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C4=NCCN34)Cc5ccc(cc5)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
7UVR	Download	Experimental	e7uvrA1 e7uvrG1 e7uvrA1 e7uvrB1 e7uvrB1 e7uvrC1 e7uvrC1 e7uvrD1 e7uvrD1 e7uvrE1 e7uvrE1 e7uvrF1 e7uvrF1 e7uvrG1	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