Ligand name: (10R)-4-[(4-chlorophenyl)methyl]-7-[(3-ethynylphenyl)methyl]-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
PDB ligand accession: OX0
DrugBank: n/a
PubChem: 139034836
ChEMBL: n/a
InChI Key: ZVMMRPKNIIGQEN-UHFFFAOYSA-N
SMILES: C#Cc1cccc(c1)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
7UVM	Download	Experimental	e7uvmA1 e7uvmG1 e7uvmA1 e7uvmB1 e7uvmB1 e7uvmC1 e7uvmC1 e7uvmD1 e7uvmD1 e7uvmE1 e7uvmE1 e7uvmF1 e7uvmF1 e7uvmG1	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