Ligand name: 5-[(phenylmethyl)amino]pyrimido[4,5-c]quinoline-8-carboxylic acid
PDB ligand accession: QIA
DrugBank: n/a
PubChem: 165430668
ChEMBL: CHEMBL5288779
InChI Key: HEVVNKYNJCSHFA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c3c(cncn3)c4ccc(cc4n2)C(=O)O

List of proteins that are targets for QIA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_QIA	P68400	n/a