Ligand name: 3-({3-[(4-bromophenyl)methyl]-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6(4H)-yl}methyl)benzonitrile
PDB ligand accession: P4I
DrugBank: n/a
PubChem: 154694443
ChEMBL: n/a
InChI Key: OMSVNMQQTCODGS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C#N)CN2CCC3=C(C2)C(=O)N(C=N3)Cc4ccc(cc4)Br
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
7UW0	Download	Experimental	e7uw0A1 e7uw0G1 e7uw0A1 e7uw0B1 e7uw0B1 e7uw0C1 e7uw0C1 e7uw0D1 e7uw0D1 e7uw0E1 e7uw0E1 e7uw0F1 e7uw0F1 e7uw0G1	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