Ligand name: 11-methyl-3-(pyridin-3-ylmethyl)-4H-pyrimido[5'',4'':5',6']pyrido[2',3':4,5]pyrimido[1,2-b]pyridine-4,6(3H)-dione
PDB ligand accession: 4QU
DrugBank: n/a
PubChem: 164513366
ChEMBL: n/a
InChI Key: BFJYZGRLIJMXES-UHFFFAOYSA-N
SMILES: CC1=CC=CN2C1=Nc3c(cc4c(n3)N=CN(C4=O)Cc5cccnc5)C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1C3HLG1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FD6	Download	Experimental	e7fd6A1 e7fd6A2	FKBP-like TIM beta/alpha-barrel	LigPlot