Ligand name: trans-N-benzyl-4-({1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)cyclohexanecarboxamide
PDB ligand accession: 355
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OYXCGADJIIHPMV-SOAUALDESA-N
SMILES: CC1=CC=CC2=NC(=CC(=O)N12)CN3c4ccccc4C(=O)N(C3=O)CC5CCC(CC5)C(=O)NCc6ccccc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TOS	Download	Experimental	e4tosA1	ADP-ribosylation	LigPlot