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

List of proteins that are targets for 4QU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A1C3HLG1_4QU	A0A1C3HLG1	chitinase (EC 3.2.1.14)	n/a