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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BGC	Download	Experimental	e8bgcA1 e8bgcB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot